CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
type: datablock
alternative label: 1APL
link to mmcif: 1APL.cif.gz
link to pdbml: 1APL.xml.gz
link to pdbml noatom: 1APL-noatom.xml.gz
link to pdbml extatom: 1APL-extatom.xml.gz
link to doi: doi:10.2210/pdb1APL/pdb
datablock name: 1APL-noatom
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has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx unobs or zero occ atoms category: pdbx unobs or zero occ atomsCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
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has symmetry category: symmetryCategory

1APL
type: atom sites
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
atom sites.entry id: 1APL
atom sites.fract transf matrix11: 0.016453
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0.002122
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.025044
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.014657
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1APL
referenced by atom sites: 1APL
referenced by cell: 1APL
referenced by database PDB matrix: 1APL
type: entry
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
entry.id: 1APL
referenced by exptl: 1APL,X-RAY DIFFRACTION
referenced by refine: 1APL,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/1APL/reflns/1
referenced by struct: 1APL
referenced by struct keywords: 1APL
referenced by symmetry: 1APL
referenced by pdbx database status: 1APL
referenced by ndb struct conf na: 1APL,b-form double helix
referenced by ndb struct conf na: 1APL,double helix

http://rdf.wwpdb.org/pdb/1APL/atom_type/C
type: atom type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1APL/atom_type/N
type: atom type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1APL/atom_type/O
type: atom type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1APL/atom_type/P
type: atom type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1APL/atom_type/S
type: atom type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1APL/audit_author/1
type: audit author
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit author.pdbx ordinal: 1
audit author.name: Wolberger, C.

http://rdf.wwpdb.org/pdb/1APL/audit_author/2
type: audit author
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit author.pdbx ordinal: 2
audit author.name: Vershon, A.K.

http://rdf.wwpdb.org/pdb/1APL/audit_author/3
type: audit author
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit author.pdbx ordinal: 3
audit author.name: Liu, B.

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type: audit author
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit author.pdbx ordinal: 4
audit author.name: Johnson, A.D.

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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit author.pdbx ordinal: 5
audit author.name: Pabo, C.O.

mmcif pdbx.dic,5.385
type: audit conform
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.385
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1APL
type: cell
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
cell.entry id: 1APL
cell.z PDB: 4
cell.angle alpha: 90
cell.angle beta: 97.35
cell.angle gamma: 90
cell.length a: 60.78
cell.length b: 39.93
cell.length c: 68.79

ALA
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by chem comp atom: HXT,ALA
referenced by chem comp bond: OXT,HXT,ALA
referenced by entity poly seq: 3,ALA,79
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/45
referenced by chem comp atom: N,ALA
referenced by chem comp atom: CA,ALA
referenced by chem comp atom: C,ALA
referenced by chem comp atom: O,ALA
referenced by chem comp atom: CB,ALA
referenced by chem comp atom: OXT,ALA
referenced by chem comp atom: H,ALA
referenced by chem comp atom: H2,ALA
referenced by chem comp atom: HA,ALA
referenced by chem comp atom: HB1,ALA
referenced by chem comp atom: HB2,ALA
referenced by chem comp atom: HB3,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: C,O,ALA
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA
referenced by chem comp bond: CB,HB3,ALA
referenced by entity poly seq: 3,ALA,22
referenced by entity poly seq: 3,ALA,66
referenced by entity poly seq: 3,ALA,70
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/32
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/36

ARG
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by chem comp atom: HXT,ARG
referenced by chem comp bond: OXT,HXT,ARG
referenced by entity poly seq: 3,ARG,58
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/45
referenced by chem comp atom: N,ARG
referenced by chem comp atom: CA,ARG
referenced by chem comp atom: C,ARG
referenced by chem comp atom: O,ARG
referenced by chem comp atom: CB,ARG
referenced by chem comp atom: CG,ARG
referenced by chem comp atom: CD,ARG
referenced by chem comp atom: NE,ARG
referenced by chem comp atom: CZ,ARG
referenced by chem comp atom: NH1,ARG
referenced by chem comp atom: NH2,ARG
referenced by chem comp atom: OXT,ARG
referenced by chem comp atom: H,ARG
referenced by chem comp atom: H2,ARG
referenced by chem comp atom: HA,ARG
referenced by chem comp atom: HB2,ARG
referenced by chem comp atom: HB3,ARG
referenced by chem comp atom: HG2,ARG
referenced by chem comp atom: HG3,ARG
referenced by chem comp atom: HD2,ARG
referenced by chem comp atom: HD3,ARG
referenced by chem comp atom: HE,ARG
referenced by chem comp atom: HH11,ARG
referenced by chem comp atom: HH12,ARG
referenced by chem comp atom: HH21,ARG
referenced by chem comp atom: HH22,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: C,O,ARG
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH1,HH11,ARG
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: NH2,HH21,ARG
referenced by chem comp bond: NH2,HH22,ARG
referenced by entity poly seq: 3,ARG,5
referenced by entity poly seq: 3,ARG,8
referenced by entity poly seq: 3,ARG,15
referenced by entity poly seq: 3,ARG,46
referenced by entity poly seq: 3,ARG,56
referenced by entity poly seq: 3,ARG,57
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/29
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/30
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/31
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/32
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/33
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/34
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/40
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/41
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/42
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/43

ASN
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by chem comp atom: HXT,ASN
referenced by chem comp bond: OXT,HXT,ASN
referenced by entity poly seq: 3,ASN,55
referenced by chem comp atom: N,ASN
referenced by chem comp atom: CA,ASN
referenced by chem comp atom: C,ASN
referenced by chem comp atom: O,ASN
referenced by chem comp atom: CB,ASN
referenced by chem comp atom: CG,ASN
referenced by chem comp atom: OD1,ASN
referenced by chem comp atom: ND2,ASN
referenced by chem comp atom: OXT,ASN
referenced by chem comp atom: H,ASN
referenced by chem comp atom: H2,ASN
referenced by chem comp atom: HA,ASN
referenced by chem comp atom: HB2,ASN
referenced by chem comp atom: HB3,ASN
referenced by chem comp atom: HD21,ASN
referenced by chem comp atom: HD22,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: C,O,ASN
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CG,OD1,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN
referenced by chem comp bond: ND2,HD22,ASN
referenced by entity poly seq: 3,ASN,13
referenced by entity poly seq: 3,ASN,24
referenced by entity poly seq: 3,ASN,27
referenced by entity poly seq: 3,ASN,37
referenced by entity poly seq: 3,ASN,41
referenced by entity poly seq: 3,ASN,51

ASP
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by chem comp atom: HXT,ASP
referenced by chem comp bond: OXT,HXT,ASP
referenced by entity poly seq: 3,ASP,71
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/37
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/56
referenced by chem comp atom: N,ASP
referenced by chem comp atom: CA,ASP
referenced by chem comp atom: C,ASP
referenced by chem comp atom: O,ASP
referenced by chem comp atom: CB,ASP
referenced by chem comp atom: CG,ASP
referenced by chem comp atom: OD1,ASP
referenced by chem comp atom: OD2,ASP
referenced by chem comp atom: OXT,ASP
referenced by chem comp atom: H,ASP
referenced by chem comp atom: H2,ASP
referenced by chem comp atom: HA,ASP
referenced by chem comp atom: HB2,ASP
referenced by chem comp atom: HB3,ASP
referenced by chem comp atom: HD2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: C,O,ASP
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CG,OD1,ASP
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: OD2,HD2,ASP
referenced by entity poly seq: 3,ASP,31
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/54
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/55
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/12

DA
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DA
referenced by chem comp atom: H2,DA
referenced by chem comp bond: N3,C4,DA
referenced by entity poly seq: 2,DA,19
referenced by chem comp atom: OP3,DA
referenced by chem comp atom: P,DA
referenced by chem comp atom: OP1,DA
referenced by chem comp atom: OP2,DA
referenced by chem comp atom: O5&#39;,DA
referenced by chem comp atom: C5&#39;,DA
referenced by chem comp atom: C4&#39;,DA
referenced by chem comp atom: O4&#39;,DA
referenced by chem comp atom: C3&#39;,DA
referenced by chem comp atom: O3&#39;,DA
referenced by chem comp atom: C2&#39;,DA
referenced by chem comp atom: C1&#39;,DA
referenced by chem comp atom: N9,DA
referenced by chem comp atom: C8,DA
referenced by chem comp atom: N7,DA
referenced by chem comp atom: C5,DA
referenced by chem comp atom: C6,DA
referenced by chem comp atom: N6,DA
referenced by chem comp atom: N1,DA
referenced by chem comp atom: C2,DA
referenced by chem comp atom: N3,DA
referenced by chem comp atom: C4,DA
referenced by chem comp atom: HOP3,DA
referenced by chem comp atom: HOP2,DA
referenced by chem comp atom: H5&#39;,DA
referenced by chem comp atom: H5&#39;&#39;,DA
referenced by chem comp atom: H4&#39;,DA
referenced by chem comp atom: H3&#39;,DA
referenced by chem comp atom: HO3&#39;,DA
referenced by chem comp atom: H2&#39;,DA
referenced by chem comp atom: H2&#39;&#39;,DA
referenced by chem comp atom: H1&#39;,DA
referenced by chem comp atom: H8,DA
referenced by chem comp atom: H61,DA
referenced by chem comp atom: H62,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C8,N7,DA
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: N6,H61,DA

DC
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DC
referenced by chem comp atom: H6,DC
referenced by chem comp bond: C6,H6,DC
referenced by entity poly seq: 2,DC,18
referenced by chem comp atom: OP3,DC
referenced by chem comp atom: P,DC
referenced by chem comp atom: OP1,DC
referenced by chem comp atom: OP2,DC
referenced by chem comp atom: O5&#39;,DC
referenced by chem comp atom: C5&#39;,DC
referenced by chem comp atom: C4&#39;,DC
referenced by chem comp atom: O4&#39;,DC
referenced by chem comp atom: C3&#39;,DC
referenced by chem comp atom: O3&#39;,DC
referenced by chem comp atom: C2&#39;,DC
referenced by chem comp atom: C1&#39;,DC
referenced by chem comp atom: N1,DC
referenced by chem comp atom: C2,DC
referenced by chem comp atom: O2,DC
referenced by chem comp atom: N3,DC
referenced by chem comp atom: C4,DC
referenced by chem comp atom: N4,DC
referenced by chem comp atom: C5,DC
referenced by chem comp atom: C6,DC
referenced by chem comp atom: HOP3,DC
referenced by chem comp atom: HOP2,DC
referenced by chem comp atom: H5&#39;,DC
referenced by chem comp atom: H5&#39;&#39;,DC
referenced by chem comp atom: H4&#39;,DC
referenced by chem comp atom: H3&#39;,DC
referenced by chem comp atom: HO3&#39;,DC
referenced by chem comp atom: H2&#39;,DC
referenced by chem comp atom: H2&#39;&#39;,DC
referenced by chem comp atom: H1&#39;,DC
referenced by chem comp atom: H41,DC
referenced by chem comp atom: H42,DC
referenced by chem comp atom: H5,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C2,O2,DC
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N4,H41,DC
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: C5,H5,DC
referenced by entity poly seq: 1,DC,2

DG
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DG
referenced by chem comp atom: H22,DG
referenced by chem comp bond: N3,C4,DG
referenced by entity poly seq: 2,DG,21
referenced by chem comp atom: OP3,DG
referenced by chem comp atom: P,DG
referenced by chem comp atom: OP1,DG
referenced by chem comp atom: OP2,DG
referenced by chem comp atom: O5&#39;,DG
referenced by chem comp atom: C5&#39;,DG
referenced by chem comp atom: C4&#39;,DG
referenced by chem comp atom: O4&#39;,DG
referenced by chem comp atom: C3&#39;,DG
referenced by chem comp atom: O3&#39;,DG
referenced by chem comp atom: C2&#39;,DG
referenced by chem comp atom: C1&#39;,DG
referenced by chem comp atom: N9,DG
referenced by chem comp atom: C8,DG
referenced by chem comp atom: N7,DG
referenced by chem comp atom: C5,DG
referenced by chem comp atom: C6,DG
referenced by chem comp atom: O6,DG
referenced by chem comp atom: N1,DG
referenced by chem comp atom: C2,DG
referenced by chem comp atom: N2,DG
referenced by chem comp atom: N3,DG
referenced by chem comp atom: C4,DG
referenced by chem comp atom: HOP3,DG
referenced by chem comp atom: HOP2,DG
referenced by chem comp atom: H5&#39;,DG
referenced by chem comp atom: H5&#39;&#39;,DG
referenced by chem comp atom: H4&#39;,DG
referenced by chem comp atom: H3&#39;,DG
referenced by chem comp atom: HO3&#39;,DG
referenced by chem comp atom: H2&#39;,DG
referenced by chem comp atom: H2&#39;&#39;,DG
referenced by chem comp atom: H1&#39;,DG
referenced by chem comp atom: H8,DG
referenced by chem comp atom: H1,DG
referenced by chem comp atom: H21,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C8,N7,DG
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: C6,O6,DG
referenced by chem comp bond: C6,N1,DG

DT
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking
link to chem comp: DT
referenced by chem comp atom: H6,DT
referenced by chem comp bond: C6,H6,DT
referenced by entity poly seq: 2,DT,20
referenced by chem comp atom: OP3,DT
referenced by chem comp atom: P,DT
referenced by chem comp atom: OP1,DT
referenced by chem comp atom: OP2,DT
referenced by chem comp atom: O5&#39;,DT
referenced by chem comp atom: C5&#39;,DT
referenced by chem comp atom: C4&#39;,DT
referenced by chem comp atom: O4&#39;,DT
referenced by chem comp atom: C3&#39;,DT
referenced by chem comp atom: O3&#39;,DT
referenced by chem comp atom: C2&#39;,DT
referenced by chem comp atom: C1&#39;,DT
referenced by chem comp atom: N1,DT
referenced by chem comp atom: C2,DT
referenced by chem comp atom: O2,DT
referenced by chem comp atom: N3,DT
referenced by chem comp atom: C4,DT
referenced by chem comp atom: O4,DT
referenced by chem comp atom: C5,DT
referenced by chem comp atom: C7,DT
referenced by chem comp atom: C6,DT
referenced by chem comp atom: HOP3,DT
referenced by chem comp atom: HOP2,DT
referenced by chem comp atom: H5&#39;,DT
referenced by chem comp atom: H5&#39;&#39;,DT
referenced by chem comp atom: H4&#39;,DT
referenced by chem comp atom: H3&#39;,DT
referenced by chem comp atom: HO3&#39;,DT
referenced by chem comp atom: H2&#39;,DT
referenced by chem comp atom: H2&#39;&#39;,DT
referenced by chem comp atom: H1&#39;,DT
referenced by chem comp atom: H3,DT
referenced by chem comp atom: H71,DT
referenced by chem comp atom: H72,DT
referenced by chem comp atom: H73,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C2,O2,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C4,O4,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C5,C6,DT

GLN
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by chem comp atom: HXT,GLN
referenced by chem comp bond: OXT,HXT,GLN
referenced by entity poly seq: 3,GLN,48
referenced by chem comp atom: N,GLN
referenced by chem comp atom: CA,GLN
referenced by chem comp atom: C,GLN
referenced by chem comp atom: O,GLN
referenced by chem comp atom: CB,GLN
referenced by chem comp atom: CG,GLN
referenced by chem comp atom: CD,GLN
referenced by chem comp atom: OE1,GLN
referenced by chem comp atom: NE2,GLN
referenced by chem comp atom: OXT,GLN
referenced by chem comp atom: H,GLN
referenced by chem comp atom: H2,GLN
referenced by chem comp atom: HA,GLN
referenced by chem comp atom: HB2,GLN
referenced by chem comp atom: HB3,GLN
referenced by chem comp atom: HG2,GLN
referenced by chem comp atom: HG3,GLN
referenced by chem comp atom: HE21,GLN
referenced by chem comp atom: HE22,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: C,O,GLN
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CD,OE1,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN
referenced by chem comp bond: NE2,HE22,GLN

GLU
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by chem comp atom: HXT,GLU
referenced by chem comp bond: OXT,HXT,GLU
referenced by entity poly seq: 3,GLU,83
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/49
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/53
referenced by chem comp atom: N,GLU
referenced by chem comp atom: CA,GLU
referenced by chem comp atom: C,GLU
referenced by chem comp atom: O,GLU
referenced by chem comp atom: CB,GLU
referenced by chem comp atom: CG,GLU
referenced by chem comp atom: CD,GLU
referenced by chem comp atom: OE1,GLU
referenced by chem comp atom: OE2,GLU
referenced by chem comp atom: OXT,GLU
referenced by chem comp atom: H,GLU
referenced by chem comp atom: H2,GLU
referenced by chem comp atom: HA,GLU
referenced by chem comp atom: HB2,GLU
referenced by chem comp atom: HB3,GLU
referenced by chem comp atom: HG2,GLU
referenced by chem comp atom: HG3,GLU
referenced by chem comp atom: HE2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: C,O,GLU
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CD,OE1,GLU
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: OE2,HE2,GLU
referenced by entity poly seq: 3,GLU,12
referenced by entity poly seq: 3,GLU,18
referenced by entity poly seq: 3,GLU,26
referenced by entity poly seq: 3,GLU,36
referenced by entity poly seq: 3,GLU,60
referenced by entity poly seq: 3,GLU,68
referenced by entity poly seq: 3,GLU,76
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/50
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/51
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/52
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/42

GLY
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 3,GLY,75
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/41
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY
referenced by entity poly seq: 3,GLY,6
referenced by entity poly seq: 3,GLY,34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/16

HIS
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by chem comp atom: HXT,HIS
referenced by chem comp bond: OXT,HXT,HIS
referenced by entity poly seq: 3,HIS,7
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/39
referenced by chem comp atom: N,HIS
referenced by chem comp atom: CA,HIS
referenced by chem comp atom: C,HIS
referenced by chem comp atom: O,HIS
referenced by chem comp atom: CB,HIS
referenced by chem comp atom: CG,HIS
referenced by chem comp atom: ND1,HIS
referenced by chem comp atom: CD2,HIS
referenced by chem comp atom: CE1,HIS
referenced by chem comp atom: NE2,HIS
referenced by chem comp atom: OXT,HIS
referenced by chem comp atom: H,HIS
referenced by chem comp atom: H2,HIS
referenced by chem comp atom: HA,HIS
referenced by chem comp atom: HB2,HIS
referenced by chem comp atom: HB3,HIS
referenced by chem comp atom: HD1,HIS
referenced by chem comp atom: HD2,HIS
referenced by chem comp atom: HE1,HIS
referenced by chem comp atom: HE2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: C,O,HIS
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CD2,NE2,HIS
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: NE2,HE2,HIS
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/8
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/9
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/10
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/11
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/12
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/35
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/36
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/37
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/38

ILE
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by chem comp atom: HXT,ILE
referenced by chem comp bond: OXT,HXT,ILE
referenced by entity poly seq: 3,ILE,65
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/31
referenced by chem comp atom: N,ILE
referenced by chem comp atom: CA,ILE
referenced by chem comp atom: C,ILE
referenced by chem comp atom: O,ILE
referenced by chem comp atom: CB,ILE
referenced by chem comp atom: CG1,ILE
referenced by chem comp atom: CG2,ILE
referenced by chem comp atom: CD1,ILE
referenced by chem comp atom: OXT,ILE
referenced by chem comp atom: H,ILE
referenced by chem comp atom: H2,ILE
referenced by chem comp atom: HA,ILE
referenced by chem comp atom: HB,ILE
referenced by chem comp atom: HG12,ILE
referenced by chem comp atom: HG13,ILE
referenced by chem comp atom: HG21,ILE
referenced by chem comp atom: HG22,ILE
referenced by chem comp atom: HG23,ILE
referenced by chem comp atom: HD11,ILE
referenced by chem comp atom: HD12,ILE
referenced by chem comp atom: HD13,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: C,O,ILE
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE
referenced by chem comp bond: CD1,HD13,ILE
referenced by entity poly seq: 3,ILE,16
referenced by entity poly seq: 3,ILE,25
referenced by entity poly seq: 3,ILE,47
referenced by entity poly seq: 3,ILE,49
referenced by entity poly seq: 3,ILE,63
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/29

LEU
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by chem comp atom: HXT,LEU
referenced by chem comp bond: OXT,HXT,LEU
referenced by entity poly seq: 3,LEU,78
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/44
referenced by chem comp atom: N,LEU
referenced by chem comp atom: CA,LEU
referenced by chem comp atom: C,LEU
referenced by chem comp atom: O,LEU
referenced by chem comp atom: CB,LEU
referenced by chem comp atom: CG,LEU
referenced by chem comp atom: CD1,LEU
referenced by chem comp atom: CD2,LEU
referenced by chem comp atom: OXT,LEU
referenced by chem comp atom: H,LEU
referenced by chem comp atom: H2,LEU
referenced by chem comp atom: HA,LEU
referenced by chem comp atom: HB2,LEU
referenced by chem comp atom: HB3,LEU
referenced by chem comp atom: HG,LEU
referenced by chem comp atom: HD11,LEU
referenced by chem comp atom: HD12,LEU
referenced by chem comp atom: HD13,LEU
referenced by chem comp atom: HD21,LEU
referenced by chem comp atom: HD22,LEU
referenced by chem comp atom: HD23,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: C,O,LEU
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU
referenced by chem comp bond: CD2,HD23,LEU
referenced by entity poly seq: 3,LEU,17
referenced by entity poly seq: 3,LEU,30
referenced by entity poly seq: 3,LEU,35
referenced by entity poly seq: 3,LEU,38
referenced by entity poly seq: 3,LEU,44
referenced by entity poly seq: 3,LEU,69
referenced by entity poly seq: 3,LEU,72
referenced by entity poly seq: 3,LEU,73
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/38
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/39

LYS
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by chem comp atom: HXT,LYS
referenced by chem comp bond: OXT,HXT,LYS
referenced by entity poly seq: 3,LYS,82
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/48
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/68
referenced by chem comp atom: N,LYS
referenced by chem comp atom: CA,LYS
referenced by chem comp atom: C,LYS
referenced by chem comp atom: O,LYS
referenced by chem comp atom: CB,LYS
referenced by chem comp atom: CG,LYS
referenced by chem comp atom: CD,LYS
referenced by chem comp atom: CE,LYS
referenced by chem comp atom: NZ,LYS
referenced by chem comp atom: OXT,LYS
referenced by chem comp atom: H,LYS
referenced by chem comp atom: H2,LYS
referenced by chem comp atom: HA,LYS
referenced by chem comp atom: HB2,LYS
referenced by chem comp atom: HB3,LYS
referenced by chem comp atom: HG2,LYS
referenced by chem comp atom: HG3,LYS
referenced by chem comp atom: HD2,LYS
referenced by chem comp atom: HD3,LYS
referenced by chem comp atom: HE2,LYS
referenced by chem comp atom: HE3,LYS
referenced by chem comp atom: HZ1,LYS
referenced by chem comp atom: HZ2,LYS
referenced by chem comp atom: HZ3,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: C,O,LYS
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS
referenced by chem comp bond: NZ,HZ3,LYS
referenced by entity poly seq: 3,LYS,2
referenced by entity poly seq: 3,LYS,11
referenced by entity poly seq: 3,LYS,23
referenced by entity poly seq: 3,LYS,33
referenced by entity poly seq: 3,LYS,40
referenced by entity poly seq: 3,LYS,50
referenced by entity poly seq: 3,LYS,59
referenced by entity poly seq: 3,LYS,61
referenced by entity poly seq: 3,LYS,80
referenced by entity poly seq: 3,LYS,81
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/13
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/14
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/15
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/16
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/17
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/18
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/19
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/20
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/21

MET
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by chem comp atom: HXT,MET
referenced by chem comp bond: OXT,HXT,MET
referenced by entity poly seq: 3,MET,39
referenced by chem comp atom: N,MET
referenced by chem comp atom: CA,MET
referenced by chem comp atom: C,MET
referenced by chem comp atom: O,MET
referenced by chem comp atom: CB,MET
referenced by chem comp atom: CG,MET
referenced by chem comp atom: SD,MET
referenced by chem comp atom: CE,MET
referenced by chem comp atom: OXT,MET
referenced by chem comp atom: H,MET
referenced by chem comp atom: H2,MET
referenced by chem comp atom: HA,MET
referenced by chem comp atom: HB2,MET
referenced by chem comp atom: HB3,MET
referenced by chem comp atom: HG2,MET
referenced by chem comp atom: HG3,MET
referenced by chem comp atom: HE1,MET
referenced by chem comp atom: HE2,MET
referenced by chem comp atom: HE3,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: C,O,MET
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET
referenced by chem comp bond: CE,HE3,MET

PHE
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by chem comp atom: HXT,PHE
referenced by chem comp bond: OXT,HXT,PHE
referenced by entity poly seq: 3,PHE,21
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE
referenced by entity poly seq: 3,PHE,9

PRO
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by chem comp atom: HXT,PRO
referenced by chem comp bond: OXT,HXT,PRO
referenced by entity poly seq: 3,PRO,77
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/43
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 3,PRO,3
referenced by entity poly seq: 3,PRO,28
referenced by entity poly seq: 3,PRO,67
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/27
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/33

SER
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by chem comp atom: HXT,SER
referenced by chem comp bond: OXT,HXT,SER
referenced by entity poly seq: 3,SER,74
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/40
referenced by chem comp atom: N,SER
referenced by chem comp atom: CA,SER
referenced by chem comp atom: C,SER
referenced by chem comp atom: O,SER
referenced by chem comp atom: CB,SER
referenced by chem comp atom: OG,SER
referenced by chem comp atom: OXT,SER
referenced by chem comp atom: H,SER
referenced by chem comp atom: H2,SER
referenced by chem comp atom: HA,SER
referenced by chem comp atom: HB2,SER
referenced by chem comp atom: HB3,SER
referenced by chem comp atom: HG,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: C,O,SER
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: OG,HG,SER
referenced by entity poly seq: 3,SER,19
referenced by entity poly seq: 3,SER,43
referenced by entity poly seq: 3,SER,45
referenced by entity poly seq: 3,SER,54
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/15

THR
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by chem comp atom: HXT,THR
referenced by chem comp bond: OXT,HXT,THR
referenced by entity poly seq: 3,THR,64
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/30
referenced by chem comp atom: N,THR
referenced by chem comp atom: CA,THR
referenced by chem comp atom: C,THR
referenced by chem comp atom: O,THR
referenced by chem comp atom: CB,THR
referenced by chem comp atom: OG1,THR
referenced by chem comp atom: CG2,THR
referenced by chem comp atom: OXT,THR
referenced by chem comp atom: H,THR
referenced by chem comp atom: H2,THR
referenced by chem comp atom: HA,THR
referenced by chem comp atom: HB,THR
referenced by chem comp atom: HG1,THR
referenced by chem comp atom: HG21,THR
referenced by chem comp atom: HG22,THR
referenced by chem comp atom: HG23,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: C,O,THR
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR
referenced by chem comp bond: CG2,HG23,THR
referenced by entity poly seq: 3,THR,1
referenced by entity poly seq: 3,THR,10
referenced by entity poly seq: 3,THR,32
referenced by entity poly seq: 3,THR,42
referenced by entity poly seq: 3,THR,62
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/25

TRP
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by chem comp atom: HXT,TRP
referenced by chem comp bond: OXT,HXT,TRP
referenced by entity poly seq: 3,TRP,52
referenced by chem comp atom: N,TRP
referenced by chem comp atom: CA,TRP
referenced by chem comp atom: C,TRP
referenced by chem comp atom: O,TRP
referenced by chem comp atom: CB,TRP
referenced by chem comp atom: CG,TRP
referenced by chem comp atom: CD1,TRP
referenced by chem comp atom: CD2,TRP
referenced by chem comp atom: NE1,TRP
referenced by chem comp atom: CE2,TRP
referenced by chem comp atom: CE3,TRP
referenced by chem comp atom: CZ2,TRP
referenced by chem comp atom: CZ3,TRP
referenced by chem comp atom: CH2,TRP
referenced by chem comp atom: OXT,TRP
referenced by chem comp atom: H,TRP
referenced by chem comp atom: H2,TRP
referenced by chem comp atom: HA,TRP
referenced by chem comp atom: HB2,TRP
referenced by chem comp atom: HB3,TRP
referenced by chem comp atom: HD1,TRP
referenced by chem comp atom: HE1,TRP
referenced by chem comp atom: HE3,TRP
referenced by chem comp atom: HZ2,TRP
referenced by chem comp atom: HZ3,TRP
referenced by chem comp atom: HH2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: C,O,TRP
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CD2,CE2,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CZ2,CH2,TRP
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CH2,HH2,TRP
referenced by entity poly seq: 3,TRP,20

TYR
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by chem comp atom: HXT,TYR
referenced by chem comp bond: OXT,HXT,TYR
referenced by entity poly seq: 3,TYR,29
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/7
referenced by chem comp atom: N,TYR
referenced by chem comp atom: CA,TYR
referenced by chem comp atom: C,TYR
referenced by chem comp atom: O,TYR
referenced by chem comp atom: CB,TYR
referenced by chem comp atom: CG,TYR
referenced by chem comp atom: CD1,TYR
referenced by chem comp atom: CD2,TYR
referenced by chem comp atom: CE1,TYR
referenced by chem comp atom: CE2,TYR
referenced by chem comp atom: CZ,TYR
referenced by chem comp atom: OH,TYR
referenced by chem comp atom: OXT,TYR
referenced by chem comp atom: H,TYR
referenced by chem comp atom: H2,TYR
referenced by chem comp atom: HA,TYR
referenced by chem comp atom: HB2,TYR
referenced by chem comp atom: HB3,TYR
referenced by chem comp atom: HD1,TYR
referenced by chem comp atom: HD2,TYR
referenced by chem comp atom: HE1,TYR
referenced by chem comp atom: HE2,TYR
referenced by chem comp atom: HH,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: C,O,TYR
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CE1,CZ,TYR
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: OH,HH,TYR
referenced by entity poly seq: 3,TYR,4
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/1
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/2
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/3
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/4
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/5
referenced by pdbx unobs or zero occ atoms: http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/6

VAL
type: chem comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by chem comp atom: HXT,VAL
referenced by chem comp bond: OXT,HXT,VAL
referenced by entity poly seq: 3,VAL,53
referenced by chem comp atom: N,VAL
referenced by chem comp atom: CA,VAL
referenced by chem comp atom: C,VAL
referenced by chem comp atom: O,VAL
referenced by chem comp atom: CB,VAL
referenced by chem comp atom: CG1,VAL
referenced by chem comp atom: CG2,VAL
referenced by chem comp atom: OXT,VAL
referenced by chem comp atom: H,VAL
referenced by chem comp atom: H2,VAL
referenced by chem comp atom: HA,VAL
referenced by chem comp atom: HB,VAL
referenced by chem comp atom: HG11,VAL
referenced by chem comp atom: HG12,VAL
referenced by chem comp atom: HG13,VAL
referenced by chem comp atom: HG21,VAL
referenced by chem comp atom: HG22,VAL
referenced by chem comp atom: HG23,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: C,O,VAL
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL
referenced by chem comp bond: CG2,HG23,VAL
referenced by entity poly seq: 3,VAL,14

N,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: N
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: N,H,ALA

CA,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: CA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ALA
referenced by chem comp bond: N,CA,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: CA,CB,ALA

C,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: C
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ALA
referenced by chem comp bond: CA,C,ALA
referenced by chem comp bond: C,O,ALA

O,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: O
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ALA

CB,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: CB
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ALA
referenced by chem comp bond: CA,CB,ALA
referenced by chem comp bond: CB,HB1,ALA
referenced by chem comp bond: CB,HB2,ALA

OXT,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: OXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ALA
referenced by chem comp bond: C,OXT,ALA

H,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: H
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ALA

H2,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: H2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ALA

HA,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: HA
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ALA

HB1,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: HB1
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB1,ALA

HB2,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: HB2
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ALA

HB3,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: HB3
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ALA

HXT,ALA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
chem comp atom.atom id: HXT
chem comp atom.comp id: ALA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ALA

N,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: N
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: N,H,ARG

CA,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: CA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ARG
referenced by chem comp bond: N,CA,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: CA,CB,ARG

C,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: C
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ARG
referenced by chem comp bond: CA,C,ARG
referenced by chem comp bond: C,O,ARG

O,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: O
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ARG

CB,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: CB
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ARG
referenced by chem comp bond: CA,CB,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CB,HB2,ARG

CG,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: CG
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,ARG
referenced by chem comp bond: CB,CG,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CG,HG2,ARG

CD,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: CD
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,ARG
referenced by chem comp bond: CG,CD,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: CD,HD2,ARG

NE,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: NE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE,HE,ARG
referenced by chem comp bond: CD,NE,ARG
referenced by chem comp bond: NE,CZ,ARG

CZ,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: CZ
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NE,CZ,ARG
referenced by chem comp bond: CZ,NH1,ARG

NH1,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: NH1
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH1,HH12,ARG
referenced by chem comp bond: CZ,NH1,ARG
referenced by chem comp bond: NH1,HH11,ARG

NH2,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: NH2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NH2,HH22,ARG
referenced by chem comp bond: CZ,NH2,ARG
referenced by chem comp bond: NH2,HH21,ARG

OXT,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: OXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ARG
referenced by chem comp bond: C,OXT,ARG

H,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: H
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ARG

H2,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: H2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ARG

HA,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HA
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ARG

HB2,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HB2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ARG

HB3,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HB3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ARG

HG2,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HG2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,ARG

HG3,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HG3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,ARG

HD2,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HD2
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,ARG

HD3,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HD3
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,ARG

HE,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HE
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE,HE,ARG

HH11,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HH11
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH11,ARG

HH12,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HH12
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH1,HH12,ARG

HH21,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HH21
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH21,ARG

HH22,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HH22
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NH2,HH22,ARG

HXT,ARG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
chem comp atom.atom id: HXT
chem comp atom.comp id: ARG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ARG

N,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: N
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN

CA,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: CA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN

C,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: C
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: C,O,ASN

O,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: O
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASN

CB,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: CB
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN

CG,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: CG
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CG,OD1,ASN

OD1,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: OD1
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASN

ND2,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: ND2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND2,HD22,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN

OXT,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: OXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASN
referenced by chem comp bond: C,OXT,ASN

H,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: H
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASN

H2,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: H2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASN

HA,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASN

HB2,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HB2
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASN

HB3,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HB3
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASN

HD21,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HD21
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD21,ASN

HD22,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HD22
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD22,ASN

HXT,ASN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
chem comp atom.atom id: HXT
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASN

N,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: N
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: N,H,ASP

CA,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: CA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASP
referenced by chem comp bond: N,CA,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: CA,CB,ASP

C,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: C
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ASP
referenced by chem comp bond: CA,C,ASP
referenced by chem comp bond: C,O,ASP

O,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: O
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ASP

CB,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: CB
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,ASP
referenced by chem comp bond: CA,CB,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CB,HB2,ASP

CG,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: CG
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,OD2,ASP
referenced by chem comp bond: CB,CG,ASP
referenced by chem comp bond: CG,OD1,ASP

OD1,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: OD1
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CG,OD1,ASP

OD2,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: OD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OD2,HD2,ASP
referenced by chem comp bond: CG,OD2,ASP

OXT,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: OXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ASP
referenced by chem comp bond: C,OXT,ASP

H,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: H
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ASP

H2,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: H2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ASP

HA,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: HA
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ASP

HB2,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: HB2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,ASP

HB3,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: HB3
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,ASP

HD2,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: HD2
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OD2,HD2,ASP

HXT,ASP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
chem comp atom.atom id: HXT
chem comp atom.comp id: ASP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ASP

OP3,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: OP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DA
referenced by chem comp bond: OP3,P,DA

P,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: P
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DA
referenced by chem comp bond: OP3,P,DA
referenced by chem comp bond: P,OP1,DA
referenced by chem comp bond: P,OP2,DA

OP1,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: OP1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DA

OP2,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: OP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DA
referenced by chem comp bond: P,OP2,DA

O5&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: O5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: P,O5&#39;,DA

C5&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA
referenced by chem comp bond: O5&#39;,C5&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C5&#39;,H5&#39;,DA

C4&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DA
referenced by chem comp bond: C5&#39;,C4&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA

O4&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: O4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C4&#39;,O4&#39;,DA

C3&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DA
referenced by chem comp bond: C4&#39;,C3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA

O3&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: O3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DA
referenced by chem comp bond: C3&#39;,O3&#39;,DA

C2&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA
referenced by chem comp bond: C3&#39;,C2&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: C2&#39;,H2&#39;,DA

C1&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 85
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DA
referenced by chem comp bond: C2&#39;,C1&#39;,DA
referenced by chem comp bond: O4&#39;,C1&#39;,DA
referenced by chem comp bond: C1&#39;,N9,DA

N9,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: N9
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 86
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C1&#39;,N9,DA
referenced by chem comp bond: N9,C8,DA

C8,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 87
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DA
referenced by chem comp bond: N9,C8,DA
referenced by chem comp bond: C8,N7,DA

N7,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: N7
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 88
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C8,N7,DA

C5,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C5
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 89
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DA
referenced by chem comp bond: N7,C5,DA
referenced by chem comp bond: C5,C6,DA

C6,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 90
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DA
referenced by chem comp bond: C5,C6,DA
referenced by chem comp bond: C6,N6,DA

N6,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: N6
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 91
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N6,H62,DA
referenced by chem comp bond: C6,N6,DA
referenced by chem comp bond: N6,H61,DA

N1,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: N1
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 92
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C6,N1,DA

C2,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 93
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,H2,DA
referenced by chem comp bond: N1,C2,DA
referenced by chem comp bond: C2,N3,DA

N3,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: N3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 94
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: C2,N3,DA

C4,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: C4
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 95
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DA
referenced by chem comp bond: N9,C4,DA
referenced by chem comp bond: C5,C4,DA

HOP3,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: HOP3
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 96
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DA

HOP2,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: HOP2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 97
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DA

H5&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H5'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 98
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DA

H5&#39;&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H5''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 99
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DA

H4&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H4'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 100
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DA

H3&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 101
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DA

HO3&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: HO3'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 102
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DA

H2&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H2'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 103
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DA

H2&#39;&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H2''
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 104
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DA

H1&#39;,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H1'
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 105
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DA

H8,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H8
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 106
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DA

H61,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H61
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 107
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H61,DA

H62,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H62
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 108
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N6,H62,DA

H2,DA
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
chem comp atom.atom id: H2
chem comp atom.comp id: DA
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 109
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2,H2,DA

OP3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: OP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 110
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DC
referenced by chem comp bond: OP3,P,DC

P,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: P
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 111
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DC
referenced by chem comp bond: OP3,P,DC
referenced by chem comp bond: P,OP1,DC
referenced by chem comp bond: P,OP2,DC

OP1,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: OP1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 112
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DC

OP2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: OP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 113
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DC
referenced by chem comp bond: P,OP2,DC

O5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: O5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 114
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: P,O5&#39;,DC

C5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 115
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC
referenced by chem comp bond: O5&#39;,C5&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C5&#39;,H5&#39;,DC

C4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 116
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DC
referenced by chem comp bond: C5&#39;,C4&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC

O4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: O4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 117
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C4&#39;,O4&#39;,DC

C3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 118
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DC
referenced by chem comp bond: C4&#39;,C3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC

O3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: O3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 119
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DC
referenced by chem comp bond: C3&#39;,O3&#39;,DC

C2&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 120
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC
referenced by chem comp bond: C3&#39;,C2&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: C2&#39;,H2&#39;,DC

C1&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 121
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DC
referenced by chem comp bond: C2&#39;,C1&#39;,DC
referenced by chem comp bond: O4&#39;,C1&#39;,DC
referenced by chem comp bond: C1&#39;,N1,DC

N1,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: N1
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 122
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DC
referenced by chem comp bond: C1&#39;,N1,DC
referenced by chem comp bond: N1,C2,DC

C2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 123
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DC
referenced by chem comp bond: N1,C2,DC
referenced by chem comp bond: C2,O2,DC

O2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: O2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 124
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DC

N3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: N3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 125
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C2,N3,DC

C4,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 126
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: N3,C4,DC
referenced by chem comp bond: C4,N4,DC

N4,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: N4
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 127
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N4,H42,DC
referenced by chem comp bond: C4,N4,DC
referenced by chem comp bond: N4,H41,DC

C5,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 128
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,H5,DC
referenced by chem comp bond: C4,C5,DC
referenced by chem comp bond: C5,C6,DC

C6,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: C6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 129
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DC
referenced by chem comp bond: C5,C6,DC
referenced by chem comp bond: N1,C6,DC

HOP3,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: HOP3
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 130
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DC

HOP2,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: HOP2
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 131
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DC

H5&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H5'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 132
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DC

H5&#39;&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H5''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 133
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DC

H4&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H4'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 134
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DC

H3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 135
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DC

HO3&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: HO3'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 136
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DC

H2&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H2'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 137
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DC

H2&#39;&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H2''
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 138
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DC

H1&#39;,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H1'
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 139
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DC

H41,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H41
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 140
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H41,DC

H42,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H42
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 141
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N4,H42,DC

H5,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H5
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 142
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5,H5,DC

H6,DC
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
chem comp atom.atom id: H6
chem comp atom.comp id: DC
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DC

OP3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: OP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 144
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DG
referenced by chem comp bond: OP3,P,DG

P,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: P
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 145
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DG
referenced by chem comp bond: OP3,P,DG
referenced by chem comp bond: P,OP1,DG
referenced by chem comp bond: P,OP2,DG

OP1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: OP1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 146
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DG

OP2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: OP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 147
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DG
referenced by chem comp bond: P,OP2,DG

O5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: O5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 148
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: P,O5&#39;,DG

C5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 149
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG
referenced by chem comp bond: O5&#39;,C5&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C5&#39;,H5&#39;,DG

C4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 150
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DG
referenced by chem comp bond: C5&#39;,C4&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG

O4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: O4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 151
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C4&#39;,O4&#39;,DG

C3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 152
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DG
referenced by chem comp bond: C4&#39;,C3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG

O3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: O3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 153
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DG
referenced by chem comp bond: C3&#39;,O3&#39;,DG

C2&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 154
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG
referenced by chem comp bond: C3&#39;,C2&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: C2&#39;,H2&#39;,DG

C1&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 155
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DG
referenced by chem comp bond: C2&#39;,C1&#39;,DG
referenced by chem comp bond: O4&#39;,C1&#39;,DG
referenced by chem comp bond: C1&#39;,N9,DG

N9,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: N9
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 156
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C1&#39;,N9,DG
referenced by chem comp bond: N9,C8,DG

C8,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 157
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C8,H8,DG
referenced by chem comp bond: N9,C8,DG
referenced by chem comp bond: C8,N7,DG

N7,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: N7
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 158
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C8,N7,DG

C5,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C5
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 159
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C4,DG
referenced by chem comp bond: N7,C5,DG
referenced by chem comp bond: C5,C6,DG

C6,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 160
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: C5,C6,DG
referenced by chem comp bond: C6,O6,DG

O6,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: O6
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 161
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C6,O6,DG

N1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: N1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 162
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,H1,DG
referenced by chem comp bond: C6,N1,DG
referenced by chem comp bond: N1,C2,DG

C2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 163
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DG
referenced by chem comp bond: N1,C2,DG
referenced by chem comp bond: C2,N2,DG

N2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: N2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 164
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N2,H22,DG
referenced by chem comp bond: C2,N2,DG
referenced by chem comp bond: N2,H21,DG

N3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: N3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 165
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: C2,N3,DG

C4,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: C4
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 166
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: N3,C4,DG
referenced by chem comp bond: N9,C4,DG
referenced by chem comp bond: C5,C4,DG

HOP3,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: HOP3
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 167
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DG

HOP2,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: HOP2
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 168
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DG

H5&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H5'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 169
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DG

H5&#39;&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H5''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 170
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DG

H4&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H4'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 171
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DG

H3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 172
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DG

HO3&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: HO3'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 173
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DG

H2&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H2'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 174
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DG

H2&#39;&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H2''
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 175
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DG

H1&#39;,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H1'
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 176
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DG

H8,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H8
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 177
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C8,H8,DG

H1,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H1
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 178
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N1,H1,DG

H21,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H21
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 179
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H21,DG

H22,DG
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
chem comp atom.atom id: H22
chem comp atom.comp id: DG
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 180
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N2,H22,DG

OP3,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: OP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 181
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP3,HOP3,DT
referenced by chem comp bond: OP3,P,DT

P,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: P
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 182
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: P
referenced by chem comp bond: P,O5&#39;,DT
referenced by chem comp bond: OP3,P,DT
referenced by chem comp bond: P,OP1,DT
referenced by chem comp bond: P,OP2,DT

OP1,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: OP1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 183
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: P,OP1,DT

OP2,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: OP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 184
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OP2,HOP2,DT
referenced by chem comp bond: P,OP2,DT

O5&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: O5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 185
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: P,O5&#39;,DT

C5&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 186
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT
referenced by chem comp bond: O5&#39;,C5&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C5&#39;,H5&#39;,DT

C4&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 187
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C4&#39;,H4&#39;,DT
referenced by chem comp bond: C5&#39;,C4&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT

O4&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: O4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 188
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C4&#39;,O4&#39;,DT

C3&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 189
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: C3&#39;,H3&#39;,DT
referenced by chem comp bond: C4&#39;,C3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT

O3&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: O3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 190
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O3&#39;,HO3&#39;,DT
referenced by chem comp bond: C3&#39;,O3&#39;,DT

C2&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 191
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT
referenced by chem comp bond: C3&#39;,C2&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: C2&#39;,H2&#39;,DT

C1&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 192
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: C1&#39;,H1&#39;,DT
referenced by chem comp bond: C2&#39;,C1&#39;,DT
referenced by chem comp bond: O4&#39;,C1&#39;,DT
referenced by chem comp bond: C1&#39;,N1,DT

N1,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: N1
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 193
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N1,C6,DT
referenced by chem comp bond: C1&#39;,N1,DT
referenced by chem comp bond: N1,C2,DT

C2,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 194
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N1,C2,DT
referenced by chem comp bond: C2,O2,DT

O2,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: O2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 195
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C2,O2,DT

N3,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: N3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 196
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N3,H3,DT
referenced by chem comp bond: C2,N3,DT
referenced by chem comp bond: N3,C4,DT

C4,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 197
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: N3,C4,DT
referenced by chem comp bond: C4,O4,DT

O4,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: O4
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 198
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C4,O4,DT

C5,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C5
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 199
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: C4,C5,DT
referenced by chem comp bond: C5,C7,DT

C7,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C7
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 200
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C7,H73,DT
referenced by chem comp bond: C5,C7,DT
referenced by chem comp bond: C7,H71,DT
referenced by chem comp bond: C7,H72,DT

C6,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: C6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 201
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C6,H6,DT
referenced by chem comp bond: C5,C6,DT
referenced by chem comp bond: N1,C6,DT

HOP3,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: HOP3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 202
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP3,HOP3,DT

HOP2,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: HOP2
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 203
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OP2,HOP2,DT

H5&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H5'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 204
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;,DT

H5&#39;&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H5''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 205
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C5&#39;,H5&#39;&#39;,DT

H4&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H4'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 206
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C4&#39;,H4&#39;,DT

H3&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 207
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C3&#39;,H3&#39;,DT

HO3&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: HO3'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 208
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O3&#39;,HO3&#39;,DT

H2&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H2'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 209
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;,DT

H2&#39;&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H2''
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 210
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C2&#39;,H2&#39;&#39;,DT

H1&#39;,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H1'
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 211
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C1&#39;,H1&#39;,DT

H3,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H3
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 212
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N3,H3,DT

H71,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H71
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 213
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H71,DT

H72,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H72
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 214
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H72,DT

H73,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H73
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 215
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C7,H73,DT

H6,DT
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
chem comp atom.atom id: H6
chem comp atom.comp id: DT
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 216
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

N,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: N
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 217
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN

CA,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: CA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 218
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN

C,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: C
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 219
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: C,O,GLN

O,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: O
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 220
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLN

CB,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: CB
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 221
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN

CG,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: CG
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 222
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN

CD,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: CD
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 223
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CD,OE1,GLN

OE1,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: OE1
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 224
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLN

NE2,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: NE2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 225
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE22,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN

OXT,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: OXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 226
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLN
referenced by chem comp bond: C,OXT,GLN

H,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: H
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 227
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLN

H2,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: H2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 228
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLN

HA,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HA
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 229
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLN

HB2,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HB2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 230
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLN

HB3,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HB3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 231
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLN

HG2,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HG2
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 232
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLN

HG3,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HG3
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 233
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLN

HE21,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HE21
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 234
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE21,GLN

HE22,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HE22
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 235
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE22,GLN

HXT,GLN
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
chem comp atom.atom id: HXT
chem comp atom.comp id: GLN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 236
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLN

N,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: N
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 237
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: N,H,GLU

CA,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: CA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 238
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,GLU
referenced by chem comp bond: N,CA,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: CA,CB,GLU

C,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: C
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 239
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLU
referenced by chem comp bond: CA,C,GLU
referenced by chem comp bond: C,O,GLU

O,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: O
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 240
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLU

CB,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: CB
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 241
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,GLU
referenced by chem comp bond: CA,CB,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CB,HB2,GLU

CG,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: CG
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 242
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,GLU
referenced by chem comp bond: CB,CG,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CG,HG2,GLU

CD,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: CD
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 243
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,OE2,GLU
referenced by chem comp bond: CG,CD,GLU
referenced by chem comp bond: CD,OE1,GLU

OE1,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: OE1
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 244
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: CD,OE1,GLU

OE2,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: OE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 245
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OE2,HE2,GLU
referenced by chem comp bond: CD,OE2,GLU

OXT,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: OXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 246
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLU
referenced by chem comp bond: C,OXT,GLU

H,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: H
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 247
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLU

H2,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: H2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 248
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLU

HA,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HA
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 249
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,GLU

HB2,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HB2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 250
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,GLU

HB3,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HB3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 251
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,GLU

HG2,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HG2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 252
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,GLU

HG3,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HG3
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 253
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,GLU

HE2,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HE2
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 254
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OE2,HE2,GLU

HXT,GLU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
chem comp atom.atom id: HXT
chem comp atom.comp id: GLU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 255
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLU

N,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 256
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 257
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 258
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 259
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 260
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 261
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 262
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 263
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 264
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 265
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

N,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: N
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 266
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: N,H,HIS

CA,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: CA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 267
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,HIS
referenced by chem comp bond: N,CA,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: CA,CB,HIS

C,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: C
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 268
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,HIS
referenced by chem comp bond: CA,C,HIS
referenced by chem comp bond: C,O,HIS

O,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: O
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 269
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,HIS

CB,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: CB
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 270
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,HIS
referenced by chem comp bond: CA,CB,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CB,HB2,HIS

CG,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: CG
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 271
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CB,CG,HIS
referenced by chem comp bond: CG,ND1,HIS

ND1,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: ND1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 272
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: ND1,HD1,HIS
referenced by chem comp bond: CG,ND1,HIS
referenced by chem comp bond: ND1,CE1,HIS

CD2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: CD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 273
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,HIS
referenced by chem comp bond: CG,CD2,HIS
referenced by chem comp bond: CD2,NE2,HIS

CE1,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: CE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 274
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,HIS
referenced by chem comp bond: ND1,CE1,HIS
referenced by chem comp bond: CE1,NE2,HIS

NE2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: NE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 275
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE2,HE2,HIS
referenced by chem comp bond: CE1,NE2,HIS
referenced by chem comp bond: CD2,NE2,HIS

OXT,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: OXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 276
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,HIS
referenced by chem comp bond: C,OXT,HIS

H,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: H
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 277
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,HIS

H2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: H2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 278
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,HIS

HA,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HA
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 279
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,HIS

HB2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HB2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 280
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,HIS

HB3,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HB3
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 281
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,HIS

HD1,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HD1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 282
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND1,HD1,HIS

HD2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HD2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 283
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,HIS

HE1,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HE1
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 284
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,HIS

HE2,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HE2
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 285
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE2,HE2,HIS

HXT,HIS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
chem comp atom.atom id: HXT
chem comp atom.comp id: HIS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 286
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,HIS

N,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: N
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 287
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: N,H,ILE

CA,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: CA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 288
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ILE
referenced by chem comp bond: N,CA,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: CA,CB,ILE

C,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: C
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 289
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,ILE
referenced by chem comp bond: CA,C,ILE
referenced by chem comp bond: C,O,ILE

O,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: O
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 290
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,ILE

CB,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: CB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 291
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,ILE
referenced by chem comp bond: CA,CB,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CB,CG2,ILE

CG1,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: CG1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 292
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,ILE
referenced by chem comp bond: CB,CG1,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CG1,HG12,ILE

CG2,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: CG2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 293
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,ILE
referenced by chem comp bond: CB,CG2,ILE
referenced by chem comp bond: CG2,HG21,ILE
referenced by chem comp bond: CG2,HG22,ILE

CD1,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: CD1
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 294
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,ILE
referenced by chem comp bond: CG1,CD1,ILE
referenced by chem comp bond: CD1,HD11,ILE
referenced by chem comp bond: CD1,HD12,ILE

OXT,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: OXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 295
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,ILE
referenced by chem comp bond: C,OXT,ILE

H,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: H
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 296
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,ILE

H2,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: H2
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 297
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,ILE

HA,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HA
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 298
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,ILE

HB,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HB
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 299
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,ILE

HG12,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HG12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 300
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,ILE

HG13,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HG13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 301
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,ILE

HG21,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HG21
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 302
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,ILE

HG22,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HG22
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 303
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,ILE

HG23,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HG23
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 304
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,ILE

HD11,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HD11
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 305
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,ILE

HD12,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HD12
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 306
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,ILE

HD13,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HD13
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 307
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,ILE

HXT,ILE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
chem comp atom.atom id: HXT
chem comp atom.comp id: ILE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 308
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,ILE

N,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: N
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 309
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: N,H,LEU

CA,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: CA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 310
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LEU
referenced by chem comp bond: N,CA,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: CA,CB,LEU

C,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: C
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 311
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LEU
referenced by chem comp bond: CA,C,LEU
referenced by chem comp bond: C,O,LEU

O,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: O
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 312
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LEU

CB,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: CB
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 313
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LEU
referenced by chem comp bond: CA,CB,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CB,HB2,LEU

CG,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: CG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 314
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG,LEU
referenced by chem comp bond: CB,CG,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CG,CD2,LEU

CD1,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: CD1
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 315
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD13,LEU
referenced by chem comp bond: CG,CD1,LEU
referenced by chem comp bond: CD1,HD11,LEU
referenced by chem comp bond: CD1,HD12,LEU

CD2,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: CD2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 316
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD23,LEU
referenced by chem comp bond: CG,CD2,LEU
referenced by chem comp bond: CD2,HD21,LEU
referenced by chem comp bond: CD2,HD22,LEU

OXT,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: OXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 317
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LEU
referenced by chem comp bond: C,OXT,LEU

H,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: H
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 318
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LEU

H2,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: H2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 319
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LEU

HA,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HA
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 320
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LEU

HB2,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HB2
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 321
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LEU

HB3,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HB3
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 322
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LEU

HG,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HG
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 323
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG,LEU

HD11,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD11
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 324
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD11,LEU

HD12,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD12
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 325
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD12,LEU

HD13,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD13
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 326
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD13,LEU

HD21,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD21
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 327
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD21,LEU

HD22,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD22
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 328
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD22,LEU

HD23,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HD23
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 329
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD23,LEU

HXT,LEU
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
chem comp atom.atom id: HXT
chem comp atom.comp id: LEU
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 330
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LEU

N,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: N
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 331
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: N,H,LYS

CA,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: CA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 332
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,LYS
referenced by chem comp bond: N,CA,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: CA,CB,LYS

C,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: C
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 333
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,LYS
referenced by chem comp bond: CA,C,LYS
referenced by chem comp bond: C,O,LYS

O,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: O
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 334
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,LYS

CB,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: CB
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 335
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,LYS
referenced by chem comp bond: CA,CB,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CB,HB2,LYS

CG,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: CG
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 336
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,LYS
referenced by chem comp bond: CB,CG,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CG,HG2,LYS

CD,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: CD
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 337
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,LYS
referenced by chem comp bond: CG,CD,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CD,HD2,LYS

CE,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: CE
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 338
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,LYS
referenced by chem comp bond: CD,CE,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: CE,HE2,LYS

NZ,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: NZ
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 339
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NZ,HZ3,LYS
referenced by chem comp bond: CE,NZ,LYS
referenced by chem comp bond: NZ,HZ1,LYS
referenced by chem comp bond: NZ,HZ2,LYS

OXT,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: OXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 340
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,LYS
referenced by chem comp bond: C,OXT,LYS

H,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: H
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 341
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,LYS

H2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: H2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 342
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,LYS

HA,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HA
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 343
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,LYS

HB2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HB2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 344
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,LYS

HB3,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HB3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 345
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,LYS

HG2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HG2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 346
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,LYS

HG3,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HG3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 347
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,LYS

HD2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HD2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 348
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,LYS

HD3,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HD3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 349
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,LYS

HE2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HE2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 350
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,LYS

HE3,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HE3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 351
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,LYS

HZ1,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HZ1
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 352
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ1,LYS

HZ2,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HZ2
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 353
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ2,LYS

HZ3,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HZ3
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 354
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NZ,HZ3,LYS

HXT,LYS
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
chem comp atom.atom id: HXT
chem comp atom.comp id: LYS
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 355
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,LYS

N,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: N
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 356
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: N,H,MET

CA,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: CA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 357
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,MET
referenced by chem comp bond: N,CA,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: CA,CB,MET

C,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: C
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 358
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,MET
referenced by chem comp bond: CA,C,MET
referenced by chem comp bond: C,O,MET

O,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: O
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 359
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,MET

CB,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: CB
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 360
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,MET
referenced by chem comp bond: CA,CB,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CB,HB2,MET

CG,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: CG
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 361
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,MET
referenced by chem comp bond: CB,CG,MET
referenced by chem comp bond: CG,SD,MET
referenced by chem comp bond: CG,HG2,MET

SD,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: SD
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 362
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: S
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CG,SD,MET

CE,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: CE
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 363
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE,HE3,MET
referenced by chem comp bond: SD,CE,MET
referenced by chem comp bond: CE,HE1,MET
referenced by chem comp bond: CE,HE2,MET

OXT,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: OXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 364
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,MET
referenced by chem comp bond: C,OXT,MET

H,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: H
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 365
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,MET

H2,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: H2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 366
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,MET

HA,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HA
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 367
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,MET

HB2,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HB2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 368
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,MET

HB3,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HB3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 369
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,MET

HG2,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HG2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 370
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,MET

HG3,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HG3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 371
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,MET

HE1,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HE1
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 372
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE1,MET

HE2,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HE2
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 373
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE2,MET

HE3,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HE3
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 374
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE,HE3,MET

HXT,MET
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
chem comp atom.atom id: HXT
chem comp atom.comp id: MET
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 375
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,MET

N,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: N
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 376
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE

CA,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 377
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE

C,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: C
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 378
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: C,O,PHE

O,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: O
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 379
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PHE

CB,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CB
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 380
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE

CG,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CG
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 381
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CG,CD1,PHE

CD1,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 382
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CD1,CE1,PHE

CD2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 383
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD2,CE2,PHE

CE1,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 384
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CE1,CZ,PHE

CE2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 385
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CE2,CZ,PHE

CZ,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: CZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 386
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,HZ,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE1,CZ,PHE

OXT,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: OXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 387
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PHE
referenced by chem comp bond: C,OXT,PHE

H,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: H
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 388
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PHE

H2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: H2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 389
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,PHE

HA,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 390
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PHE

HB2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HB2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 391
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PHE

HB3,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HB3
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 392
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PHE

HD1,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 393
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,PHE

HD2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 394
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,PHE

HE1,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 395
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,PHE

HE2,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 396
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,PHE

HZ,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 397
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ,HZ,PHE

HXT,PHE
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
chem comp atom.atom id: HXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 398
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PHE

N,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: N
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 399
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO

CA,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: CA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 400
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO

C,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: C
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 401
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: C,O,PRO

O,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: O
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 402
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PRO

CB,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: CB
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 403
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO

CG,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: CG
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 404
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO

CD,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: CD
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 405
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: CD,HD2,PRO

OXT,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: OXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 406
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PRO
referenced by chem comp bond: C,OXT,PRO

H,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: H
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 407
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PRO

HA,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 408
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PRO

HB2,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HB2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 409
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PRO

HB3,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HB3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 410
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PRO

HG2,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HG2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 411
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,PRO

HG3,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HG3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 412
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,PRO

HD2,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HD2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 413
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,PRO

HD3,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HD3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 414
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,PRO

HXT,PRO
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
chem comp atom.atom id: HXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 415
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PRO

N,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: N
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 416
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER

CA,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: CA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 417
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER

C,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: C
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 418
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: C,O,SER

O,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: O
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 419
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,SER

CB,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: CB
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 420
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER

OG,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: OG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 421
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG,HG,SER
referenced by chem comp bond: CB,OG,SER

OXT,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: OXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 422
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,SER
referenced by chem comp bond: C,OXT,SER

H,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: H
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 423
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,SER

H2,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: H2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 424
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,SER

HA,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: HA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 425
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,SER

HB2,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: HB2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 426
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,SER

HB3,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: HB3
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 427
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,SER

HG,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: HG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 428
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG,HG,SER

HXT,SER
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
chem comp atom.atom id: HXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 429
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: N
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 430
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR

CA,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: CA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 431
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR

C,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: C
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 432
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: C,O,THR

O,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: O
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 433
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,THR

CB,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: CB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 434
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR

OG1,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: OG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 435
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CB,OG1,THR

CG2,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: CG2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 436
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR

OXT,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: OXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 437
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,THR
referenced by chem comp bond: C,OXT,THR

H,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: H
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 438
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,THR

H2,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: H2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 439
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,THR

HA,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 440
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,THR

HB,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 441
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,THR

HG1,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 442
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG1,HG1,THR

HG21,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HG21
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 443
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,THR

HG22,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HG22
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 444
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,THR

HG23,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HG23
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 445
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,THR

HXT,THR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
chem comp atom.atom id: HXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 446
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,THR

N,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: N
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 447
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: N,H,TRP

CA,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 448
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TRP
referenced by chem comp bond: N,CA,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: CA,CB,TRP

C,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: C
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 449
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TRP
referenced by chem comp bond: CA,C,TRP
referenced by chem comp bond: C,O,TRP

O,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: O
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 450
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TRP

CB,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CB
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 451
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TRP
referenced by chem comp bond: CA,CB,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CB,HB2,TRP

CG,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CG
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 452
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CB,CG,TRP
referenced by chem comp bond: CG,CD1,TRP

CD1,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 453
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TRP
referenced by chem comp bond: CG,CD1,TRP
referenced by chem comp bond: CD1,NE1,TRP

CD2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CD2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 454
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CG,CD2,TRP
referenced by chem comp bond: CD2,CE2,TRP

NE1,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: NE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 455
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: NE1,HE1,TRP
referenced by chem comp bond: CD1,NE1,TRP
referenced by chem comp bond: NE1,CE2,TRP

CE2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CE2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 456
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: NE1,CE2,TRP
referenced by chem comp bond: CD2,CE2,TRP

CE3,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 457
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE3,HE3,TRP
referenced by chem comp bond: CD2,CE3,TRP
referenced by chem comp bond: CE3,CZ3,TRP

CZ2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 458
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ2,HZ2,TRP
referenced by chem comp bond: CE2,CZ2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

CZ3,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 459
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ3,HZ3,TRP
referenced by chem comp bond: CE3,CZ3,TRP
referenced by chem comp bond: CZ3,CH2,TRP

CH2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: CH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 460
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CH2,HH2,TRP
referenced by chem comp bond: CZ3,CH2,TRP
referenced by chem comp bond: CZ2,CH2,TRP

OXT,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: OXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 461
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TRP
referenced by chem comp bond: C,OXT,TRP

H,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: H
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 462
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TRP

H2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: H2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 463
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TRP

HA,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HA
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 464
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TRP

HB2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HB2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 465
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TRP

HB3,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HB3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 466
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TRP

HD1,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HD1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 467
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TRP

HE1,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HE1
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 468
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: NE1,HE1,TRP

HE3,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HE3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 469
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE3,HE3,TRP

HZ2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HZ2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 470
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ2,HZ2,TRP

HZ3,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HZ3
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 471
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ3,HZ3,TRP

HH2,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HH2
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 472
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CH2,HH2,TRP

HXT,TRP
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
chem comp atom.atom id: HXT
chem comp atom.comp id: TRP
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 473
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TRP

N,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: N
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 474
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR

CA,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 475
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR

C,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: C
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 476
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: C,O,TYR

O,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: O
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 477
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,TYR

CB,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CB
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 478
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR

CG,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CG
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 479
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CG,CD1,TYR

CD1,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 480
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CD1,CE1,TYR

CD2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 481
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD2,CE2,TYR

CE1,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 482
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CE1,CZ,TYR

CE2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 483
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CE2,CZ,TYR

CZ,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: CZ
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 484
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE1,CZ,TYR

OH,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: OH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 485
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OH,HH,TYR
referenced by chem comp bond: CZ,OH,TYR

OXT,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: OXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 486
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,TYR
referenced by chem comp bond: C,OXT,TYR

H,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: H
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 487
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,TYR

H2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: H2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 488
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,TYR

HA,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 489
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,TYR

HB2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HB2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 490
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,TYR

HB3,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HB3
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 491
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,TYR

HD1,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 492
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,TYR

HD2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 493
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,TYR

HE1,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 494
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,TYR

HE2,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 495
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,TYR

HH,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HH
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 496
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OH,HH,TYR

HXT,TYR
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
chem comp atom.atom id: HXT
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 497
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,TYR

N,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: N
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 498
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: N,H,VAL

CA,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: CA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 499
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,VAL
referenced by chem comp bond: N,CA,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: CA,CB,VAL

C,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: C
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 500
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,VAL
referenced by chem comp bond: CA,C,VAL
referenced by chem comp bond: C,O,VAL

O,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: O
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 501
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,VAL

CB,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: CB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 502
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,VAL
referenced by chem comp bond: CA,CB,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CB,CG2,VAL

CG1,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: CG1
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 503
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG1,HG13,VAL
referenced by chem comp bond: CB,CG1,VAL
referenced by chem comp bond: CG1,HG11,VAL
referenced by chem comp bond: CG1,HG12,VAL

CG2,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: CG2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 504
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,VAL
referenced by chem comp bond: CB,CG2,VAL
referenced by chem comp bond: CG2,HG21,VAL
referenced by chem comp bond: CG2,HG22,VAL

OXT,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: OXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 505
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,VAL
referenced by chem comp bond: C,OXT,VAL

H,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: H
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 506
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,VAL

H2,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: H2
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 507
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,VAL

HA,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HA
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 508
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,VAL

HB,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HB
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 509
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,VAL

HG11,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG11
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 510
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG11,VAL

HG12,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG12
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 511
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG12,VAL

HG13,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG13
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 512
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG1,HG13,VAL

HG21,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG21
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 513
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,VAL

HG22,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG22
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 514
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,VAL

HG23,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HG23
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 515
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,VAL

HXT,VAL
type: chem comp atom
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
chem comp atom.atom id: HXT
chem comp atom.comp id: VAL
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 516
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,VAL

N,CA,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ALA
reference to chem comp atom: CA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ALA
reference to chem comp atom: H,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ALA
reference to chem comp atom: H2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ALA
reference to chem comp atom: C,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ALA
reference to chem comp atom: CB,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ALA
reference to chem comp atom: HA,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ALA
reference to chem comp atom: O,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ALA
reference to chem comp atom: OXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB1,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB1,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB1
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB2,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ALA
reference to chem comp atom: HB3,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ALA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,ALA
reference to chem comp atom: HXT,ALA
reference to chem comp: ALA
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ALA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ARG
reference to chem comp atom: CA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ARG
reference to chem comp atom: H,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ARG
reference to chem comp atom: H2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ARG
reference to chem comp atom: C,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ARG
reference to chem comp atom: CB,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ARG
reference to chem comp atom: HA,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ARG
reference to chem comp atom: O,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ARG
reference to chem comp atom: OXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ARG
reference to chem comp atom: CG,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ARG
reference to chem comp atom: HB3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ARG
reference to chem comp atom: CD,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ARG
reference to chem comp atom: HG3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,NE,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,ARG
reference to chem comp atom: NE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,ARG
reference to chem comp atom: HD3,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,CZ,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE,ARG
reference to chem comp atom: CZ,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: CZ
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE,HE,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE,ARG
reference to chem comp atom: HE,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NE
chem comp bond.atom id 2: HE
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH1,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH1,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH1
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,NH2,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ,ARG
reference to chem comp atom: NH2,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: NH2
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

NH1,HH11,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH11,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH11
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH1,HH12,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NH1,ARG
reference to chem comp atom: HH12,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH1
chem comp bond.atom id 2: HH12
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH21,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH21,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH21
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NH2,HH22,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NH2,ARG
reference to chem comp atom: HH22,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: NH2
chem comp bond.atom id 2: HH22
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ARG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,ARG
reference to chem comp atom: HXT,ARG
reference to chem comp: ARG
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ARG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASN
reference to chem comp atom: CA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASN
reference to chem comp atom: H,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASN
reference to chem comp atom: H2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASN
reference to chem comp atom: C,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASN
reference to chem comp atom: CB,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASN
reference to chem comp atom: HA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ASN
reference to chem comp atom: O,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ASN
reference to chem comp atom: OXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASN
reference to chem comp atom: CG,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB3,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ASN
reference to chem comp atom: OD1,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,ND2,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ASN
reference to chem comp atom: ND2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND2
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD21,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD21,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

ND2,HD22,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD22,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,ASN
reference to chem comp atom: HXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASP
reference to chem comp atom: CA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASP
reference to chem comp atom: H,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ASP
reference to chem comp atom: H2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASP
reference to chem comp atom: C,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASP
reference to chem comp atom: CB,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ASP
reference to chem comp atom: HA,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ASP
reference to chem comp atom: O,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ASP
reference to chem comp atom: OXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASP
reference to chem comp atom: CG,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ASP
reference to chem comp atom: HB3,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,OD1,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD1,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,OD2,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,ASP
reference to chem comp atom: OD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OD2,HD2,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OD2,ASP
reference to chem comp atom: HD2,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ASP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,ASP
reference to chem comp atom: HXT,ASP
reference to chem comp: ASP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DA
reference to chem comp atom: P,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DA
reference to chem comp atom: HOP3,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DA
reference to chem comp atom: OP1,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DA
reference to chem comp atom: OP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DA
reference to chem comp atom: O5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP2,DA
reference to chem comp atom: HOP2,DA
reference to chem comp: DA
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O5&#39;,DA
reference to chem comp atom: C5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: C4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DA
reference to chem comp atom: H5&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: O4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 80
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: C3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 81
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DA
reference to chem comp atom: H4&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 82
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O4&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 83
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: O3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 84
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: C2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 85
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DA
reference to chem comp atom: H3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 86
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O3&#39;,DA
reference to chem comp atom: HO3&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 87
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: C1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 88
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 89
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DA
reference to chem comp atom: H2&#39;&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 90
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: N9,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 91
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DA
reference to chem comp atom: H1&#39;,DA
reference to chem comp: DA
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 92
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N9,DA
reference to chem comp atom: C8,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 93
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N9,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C8,DA
reference to chem comp atom: N7,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 95
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C8,DA
reference to chem comp atom: H8,DA
reference to chem comp: DA
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N7,DA
reference to chem comp atom: C5,DA
reference to chem comp: DA
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DA
reference to chem comp atom: C6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DA
reference to chem comp atom: N6,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N6
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DA
reference to chem comp atom: N1,DA
reference to chem comp: DA
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N6,DA
reference to chem comp atom: H61,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H61
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N6,DA
reference to chem comp atom: H62,DA
reference to chem comp: DA
chem comp bond.atom id 1: N6
chem comp bond.atom id 2: H62
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DA
reference to chem comp atom: C2,DA
reference to chem comp: DA
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DA
reference to chem comp atom: N3,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DA
reference to chem comp atom: H2,DA
reference to chem comp: DA
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H2
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N3,DA
reference to chem comp atom: C4,DA
reference to chem comp: DA
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DA
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DC
reference to chem comp atom: P,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DC
reference to chem comp atom: HOP3,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DC
reference to chem comp atom: OP1,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DC
reference to chem comp atom: OP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DC
reference to chem comp atom: O5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP2,DC
reference to chem comp atom: HOP2,DC
reference to chem comp: DC
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O5&#39;,DC
reference to chem comp atom: C5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: C4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DC
reference to chem comp atom: H5&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: O4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 118
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: C3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 119
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DC
reference to chem comp atom: H4&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 120
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O4&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 121
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: O3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 122
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: C2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 123
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DC
reference to chem comp atom: H3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 124
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O3&#39;,DC
reference to chem comp atom: HO3&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 125
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: C1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 126
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 127
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DC
reference to chem comp atom: H2&#39;&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 128
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: N1,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 129
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DC
reference to chem comp atom: H1&#39;,DC
reference to chem comp: DC
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 130
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DC
reference to chem comp atom: C2,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 131
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 132
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DC
reference to chem comp atom: O2,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DC
reference to chem comp atom: N3,DC
reference to chem comp: DC
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 134
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N3,DC
reference to chem comp atom: C4,DC
reference to chem comp: DC
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4,DC
reference to chem comp atom: N4,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: N4
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4,DC
reference to chem comp atom: C5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N4,DC
reference to chem comp atom: H41,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H41
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N4,DC
reference to chem comp atom: H42,DC
reference to chem comp: DC
chem comp bond.atom id 1: N4
chem comp bond.atom id 2: H42
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DC
reference to chem comp atom: C6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DC
reference to chem comp atom: H5,DC
reference to chem comp: DC
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DC
reference to chem comp atom: H6,DC
reference to chem comp: DC
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DC
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DG
reference to chem comp atom: P,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DG
reference to chem comp atom: HOP3,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DG
reference to chem comp atom: OP1,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DG
reference to chem comp atom: OP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DG
reference to chem comp atom: O5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP2,DG
reference to chem comp atom: HOP2,DG
reference to chem comp: DG
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O5&#39;,DG
reference to chem comp atom: C5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: C4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 150
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 151
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DG
reference to chem comp atom: H5&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 152
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: O4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 153
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: C3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 154
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DG
reference to chem comp atom: H4&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 155
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O4&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 156
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: O3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 157
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: C2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 158
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DG
reference to chem comp atom: H3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 159
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O3&#39;,DG
reference to chem comp atom: HO3&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 160
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: C1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 161
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 162
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DG
reference to chem comp atom: H2&#39;&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 163
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: N9,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N9
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 164
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DG
reference to chem comp atom: H1&#39;,DG
reference to chem comp: DG
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 165
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N9,DG
reference to chem comp atom: C8,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 166
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N9,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N9
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 167
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C8,DG
reference to chem comp atom: N7,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: N7
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 168
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C8,DG
reference to chem comp atom: H8,DG
reference to chem comp: DG
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 169
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N7,DG
reference to chem comp atom: C5,DG
reference to chem comp: DG
chem comp bond.atom id 1: N7
chem comp bond.atom id 2: C5
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 170
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DG
reference to chem comp atom: C6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 171
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 172
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DG
reference to chem comp atom: O6,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 173
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DG
reference to chem comp atom: N1,DG
reference to chem comp: DG
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: N1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 174
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DG
reference to chem comp atom: C2,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 175
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DG
reference to chem comp atom: H1,DG
reference to chem comp: DG
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: H1
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 176
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DG
reference to chem comp atom: N2,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N2
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 177
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DG
reference to chem comp atom: N3,DG
reference to chem comp: DG
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 178
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N2,DG
reference to chem comp atom: H21,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H21
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 179
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N2,DG
reference to chem comp atom: H22,DG
reference to chem comp: DG
chem comp bond.atom id 1: N2
chem comp bond.atom id 2: H22
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 180
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N3,DG
reference to chem comp atom: C4,DG
reference to chem comp: DG
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DG
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 181
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DT
reference to chem comp atom: P,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: P
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 182
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP3,DT
reference to chem comp atom: HOP3,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP3
chem comp bond.atom id 2: HOP3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 183
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DT
reference to chem comp atom: OP1,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 184
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DT
reference to chem comp atom: OP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: OP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 185
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: P,DT
reference to chem comp atom: O5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: P
chem comp bond.atom id 2: O5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 186
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OP2,DT
reference to chem comp atom: HOP2,DT
reference to chem comp: DT
chem comp bond.atom id 1: OP2
chem comp bond.atom id 2: HOP2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 187
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5&#39;,C5&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O5&#39;,DT
reference to chem comp atom: C5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O5'
chem comp bond.atom id 2: C5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 188
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,C4&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: C4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: C4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 189
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 190
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5&#39;,H5&#39;&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5&#39;,DT
reference to chem comp atom: H5&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5'
chem comp bond.atom id 2: H5''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 191
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,O4&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: O4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: O4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 192
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,C3&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: C3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: C3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 193
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4&#39;,H4&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4&#39;,DT
reference to chem comp atom: H4&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4'
chem comp bond.atom id 2: H4'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 194
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4&#39;,C1&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O4&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O4'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 195
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,O3&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: O3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: O3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 196
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,C2&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: C2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: C2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 197
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3&#39;,H3&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C3&#39;,DT
reference to chem comp atom: H3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C3'
chem comp bond.atom id 2: H3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 198
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O3&#39;,HO3&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: O3&#39;,DT
reference to chem comp atom: HO3&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: O3'
chem comp bond.atom id 2: HO3'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 199
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,C1&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: C1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: C1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 200
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 201
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2&#39;,H2&#39;&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2&#39;,DT
reference to chem comp atom: H2&#39;&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2'
chem comp bond.atom id 2: H2''
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 202
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: N1,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: N1
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 203
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,H1&#39;,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C1&#39;,DT
reference to chem comp atom: H1&#39;,DT
reference to chem comp: DT
chem comp bond.atom id 1: C1'
chem comp bond.atom id 2: H1'
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 204
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DT
reference to chem comp atom: C2,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 205
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N1,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: N1
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 206
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DT
reference to chem comp atom: O2,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: O2
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 207
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C2,DT
reference to chem comp atom: N3,DT
reference to chem comp: DT
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: N3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 208
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N3,DT
reference to chem comp atom: C4,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: C4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 209
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N3,DT
reference to chem comp atom: H3,DT
reference to chem comp: DT
chem comp bond.atom id 1: N3
chem comp bond.atom id 2: H3
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 210
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4,DT
reference to chem comp atom: O4,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 211
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C4,DT
reference to chem comp atom: C5,DT
reference to chem comp: DT
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 212
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DT
reference to chem comp atom: C7,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C7
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 213
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C5,DT
reference to chem comp atom: C6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 214
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C7,DT
reference to chem comp atom: H71,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H71
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 215
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C7,DT
reference to chem comp atom: H72,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H72
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 216
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C7,DT
reference to chem comp atom: H73,DT
reference to chem comp: DT
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H73
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 217
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C6,DT
reference to chem comp atom: H6,DT
reference to chem comp: DT
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: DT
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 218
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLN
reference to chem comp atom: CA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 219
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLN
reference to chem comp atom: H,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 220
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLN
reference to chem comp atom: H2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 221
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLN
reference to chem comp atom: C,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 222
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLN
reference to chem comp atom: CB,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 223
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLN
reference to chem comp atom: HA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 224
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLN
reference to chem comp atom: O,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 225
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLN
reference to chem comp atom: OXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 226
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLN
reference to chem comp atom: CG,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 227
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 228
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 229
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLN
reference to chem comp atom: CD,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 230
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 231
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 232
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,GLN
reference to chem comp atom: OE1,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 233
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,NE2,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,GLN
reference to chem comp atom: NE2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE2
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 234
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE21,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE21,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE21
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 235
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE22,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE22,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE22
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 236
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLN
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,GLN
reference to chem comp atom: HXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 237
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLU
reference to chem comp atom: CA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 238
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLU
reference to chem comp atom: H,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 239
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLU
reference to chem comp atom: H2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 240
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLU
reference to chem comp atom: C,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 241
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLU
reference to chem comp atom: CB,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 242
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLU
reference to chem comp atom: HA,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 243
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLU
reference to chem comp atom: O,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 244
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLU
reference to chem comp atom: OXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 245
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLU
reference to chem comp atom: CG,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 246
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 247
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,GLU
reference to chem comp atom: HB3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 248
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLU
reference to chem comp atom: CD,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 249
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 250
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,GLU
reference to chem comp atom: HG3,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 251
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,OE1,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE1,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 252
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD,OE2,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,GLU
reference to chem comp atom: OE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 253
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OE2,HE2,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OE2,GLU
reference to chem comp atom: HE2,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 254
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,GLU
reference to chem comp atom: HXT,GLU
reference to chem comp: GLU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 255
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 256
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 257
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 258
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 259
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 260
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 261
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 262
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 263
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 264
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,HIS
reference to chem comp atom: CA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 265
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,HIS
reference to chem comp atom: H,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 266
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,HIS
reference to chem comp atom: H2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 267
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,HIS
reference to chem comp atom: C,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 268
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,HIS
reference to chem comp atom: CB,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 269
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,HIS
reference to chem comp atom: HA,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 270
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,HIS
reference to chem comp atom: O,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 271
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,HIS
reference to chem comp atom: OXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 272
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,HIS
reference to chem comp atom: CG,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 273
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 274
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,HIS
reference to chem comp atom: HB3,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 275
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,ND1,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,HIS
reference to chem comp atom: ND1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 276
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,HIS
reference to chem comp atom: CD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 277
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,CE1,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: ND1,HIS
reference to chem comp atom: CE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 278
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

ND1,HD1,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: ND1,HIS
reference to chem comp atom: HD1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: ND1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 279
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,NE2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 280
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,HIS
reference to chem comp atom: HD2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 281
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,NE2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,HIS
reference to chem comp atom: NE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: NE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 282
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,HE1,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,HIS
reference to chem comp atom: HE1,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 283
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE2,HE2,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE2,HIS
reference to chem comp atom: HE2,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 284
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,HIS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,HIS
reference to chem comp atom: HXT,HIS
reference to chem comp: HIS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: HIS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 285
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ILE
reference to chem comp atom: CA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 286
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ILE
reference to chem comp atom: H,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 287
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,ILE
reference to chem comp atom: H2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 288
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ILE
reference to chem comp atom: C,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 289
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ILE
reference to chem comp atom: CB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 290
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,ILE
reference to chem comp atom: HA,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 291
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ILE
reference to chem comp atom: O,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 292
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,ILE
reference to chem comp atom: OXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 293
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 294
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ILE
reference to chem comp atom: CG2,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 295
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,ILE
reference to chem comp atom: HB,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 296
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,CD1,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,ILE
reference to chem comp atom: CD1,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: CD1
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 297
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 298
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,ILE
reference to chem comp atom: HG13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 299
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG21,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 300
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG22,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 301
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,ILE
reference to chem comp atom: HG23,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 302
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD11,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 303
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD12,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 304
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,ILE
reference to chem comp atom: HD13,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 305
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,ILE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,ILE
reference to chem comp atom: HXT,ILE
reference to chem comp: ILE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ILE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 306
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LEU
reference to chem comp atom: CA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 307
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LEU
reference to chem comp atom: H,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 308
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LEU
reference to chem comp atom: H2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 309
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LEU
reference to chem comp atom: C,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 310
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LEU
reference to chem comp atom: CB,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 311
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LEU
reference to chem comp atom: HA,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 312
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,LEU
reference to chem comp atom: O,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 313
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,LEU
reference to chem comp atom: OXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 314
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LEU
reference to chem comp atom: CG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 315
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 316
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LEU
reference to chem comp atom: HB3,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 317
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD1,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 318
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD2,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LEU
reference to chem comp atom: CD2,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 319
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LEU
reference to chem comp atom: HG,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 320
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD11,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD11,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD11
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 321
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD12,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD12,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD12
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 322
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD13,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,LEU
reference to chem comp atom: HD13,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD13
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 323
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD21,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD21,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 324
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD22,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD22,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 325
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,HD23,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,LEU
reference to chem comp atom: HD23,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD23
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 326
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LEU
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,LEU
reference to chem comp atom: HXT,LEU
reference to chem comp: LEU
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LEU
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 327
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LYS
reference to chem comp atom: CA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 328
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LYS
reference to chem comp atom: H,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 329
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,LYS
reference to chem comp atom: H2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 330
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LYS
reference to chem comp atom: C,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 331
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LYS
reference to chem comp atom: CB,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 332
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,LYS
reference to chem comp atom: HA,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 333
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,LYS
reference to chem comp atom: O,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 334
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,LYS
reference to chem comp atom: OXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 335
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LYS
reference to chem comp atom: CG,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 336
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 337
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,LYS
reference to chem comp atom: HB3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 338
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LYS
reference to chem comp atom: CD,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 339
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 340
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,LYS
reference to chem comp atom: HG3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 341
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,CE,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,LYS
reference to chem comp atom: CE,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: CE
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 342
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 343
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,LYS
reference to chem comp atom: HD3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 344
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,NZ,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,LYS
reference to chem comp atom: NZ,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: NZ
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 345
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 346
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,LYS
reference to chem comp atom: HE3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 347
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ1,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ1,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ1
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 348
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ2,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ2,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 349
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NZ,HZ3,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NZ,LYS
reference to chem comp atom: HZ3,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: NZ
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 350
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,LYS
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,LYS
reference to chem comp atom: HXT,LYS
reference to chem comp: LYS
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: LYS
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 351
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,MET
reference to chem comp atom: CA,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 352
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,MET
reference to chem comp atom: H,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 353
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,MET
reference to chem comp atom: H2,MET
reference to chem comp: MET
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 354
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,MET
reference to chem comp atom: C,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 355
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,MET
reference to chem comp atom: CB,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 356
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,MET
reference to chem comp atom: HA,MET
reference to chem comp: MET
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 357
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,MET
reference to chem comp atom: O,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 358
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,MET
reference to chem comp atom: OXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 359
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,MET
reference to chem comp atom: CG,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 360
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,MET
reference to chem comp atom: HB2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 361
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,MET
reference to chem comp atom: HB3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 362
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,SD,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,MET
reference to chem comp atom: SD,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: SD
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 363
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,MET
reference to chem comp atom: HG2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 364
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,MET
reference to chem comp atom: HG3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 365
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

SD,CE,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: SD,MET
reference to chem comp atom: CE,MET
reference to chem comp: MET
chem comp bond.atom id 1: SD
chem comp bond.atom id 2: CE
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 366
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE1,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,MET
reference to chem comp atom: HE1,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE1
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 367
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE2,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,MET
reference to chem comp atom: HE2,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE2
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 368
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE,HE3,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE,MET
reference to chem comp atom: HE3,MET
reference to chem comp: MET
chem comp bond.atom id 1: CE
chem comp bond.atom id 2: HE3
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 369
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,MET
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,MET
reference to chem comp atom: HXT,MET
reference to chem comp: MET
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: MET
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 370
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PHE
reference to chem comp atom: CA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 371
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PHE
reference to chem comp atom: H,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 372
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PHE
reference to chem comp atom: H2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 373
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PHE
reference to chem comp atom: C,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 374
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PHE
reference to chem comp atom: CB,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 375
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PHE
reference to chem comp atom: HA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 376
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,PHE
reference to chem comp atom: O,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 377
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,PHE
reference to chem comp atom: OXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 378
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PHE
reference to chem comp atom: CG,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 379
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 380
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB3,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 381
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 382
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 383
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,PHE
reference to chem comp atom: CE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 384
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,PHE
reference to chem comp atom: HD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 385
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,PHE
reference to chem comp atom: CE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 386
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,PHE
reference to chem comp atom: HD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 387
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 388
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,PHE
reference to chem comp atom: HE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 389
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE2,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 390
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE2,PHE
reference to chem comp atom: HE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 391
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ,PHE
reference to chem comp atom: HZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: HZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 392
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,PHE
reference to chem comp atom: HXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 393
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PRO
reference to chem comp atom: CA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 394
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 395
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,PRO
reference to chem comp atom: H,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 396
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PRO
reference to chem comp atom: C,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 397
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PRO
reference to chem comp atom: CB,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 398
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,PRO
reference to chem comp atom: HA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 399
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,PRO
reference to chem comp atom: O,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 400
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,PRO
reference to chem comp atom: OXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 401
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PRO
reference to chem comp atom: CG,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 402
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 403
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 404
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 405
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 406
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 407
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 408
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 409
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,PRO
reference to chem comp atom: HXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 410
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,SER
reference to chem comp atom: CA,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 411
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,SER
reference to chem comp atom: H,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 412
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,SER
reference to chem comp atom: H2,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 413
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,SER
reference to chem comp atom: C,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 414
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,SER
reference to chem comp atom: CB,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 415
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,SER
reference to chem comp atom: HA,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 416
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,SER
reference to chem comp atom: O,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 417
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,SER
reference to chem comp atom: OXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 418
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,SER
reference to chem comp atom: OG,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 419
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,SER
reference to chem comp atom: HB2,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 420
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,SER
reference to chem comp atom: HB3,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 421
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OG,SER
reference to chem comp atom: HG,SER
reference to chem comp: SER
chem comp bond.atom id 1: OG
chem comp bond.atom id 2: HG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 422
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,SER
reference to chem comp atom: HXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 423
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,THR
reference to chem comp atom: CA,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 424
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,THR
reference to chem comp atom: H,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 425
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,THR
reference to chem comp atom: H2,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 426
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,THR
reference to chem comp atom: C,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 427
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,THR
reference to chem comp atom: CB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 428
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,THR
reference to chem comp atom: HA,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 429
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,THR
reference to chem comp atom: O,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 430
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,THR
reference to chem comp atom: OXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 431
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,THR
reference to chem comp atom: OG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 432
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,THR
reference to chem comp atom: CG2,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 433
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,THR
reference to chem comp atom: HB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 434
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OG1,THR
reference to chem comp atom: HG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: OG1
chem comp bond.atom id 2: HG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 435
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG21,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 436
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG22,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 437
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG23,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 438
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,THR
reference to chem comp atom: HXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 439
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TRP
reference to chem comp atom: CA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 440
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TRP
reference to chem comp atom: H,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 441
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TRP
reference to chem comp atom: H2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 442
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TRP
reference to chem comp atom: C,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 443
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TRP
reference to chem comp atom: CB,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 444
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TRP
reference to chem comp atom: HA,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 445
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,TRP
reference to chem comp atom: O,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 446
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,TRP
reference to chem comp atom: OXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 447
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TRP
reference to chem comp atom: CG,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 448
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 449
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TRP
reference to chem comp atom: HB3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 450
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 451
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,TRP
reference to chem comp atom: CD2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 452
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,NE1,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,TRP
reference to chem comp atom: NE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: NE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 453
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,TRP
reference to chem comp atom: HD1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 454
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 455
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,CE3,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,TRP
reference to chem comp atom: CE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 456
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,CE2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE1,TRP
reference to chem comp atom: CE2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 457
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

NE1,HE1,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: NE1,TRP
reference to chem comp atom: HE1,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: NE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 458
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE2,TRP
reference to chem comp atom: CZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 459
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE3,CZ3,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE3,TRP
reference to chem comp atom: CZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: CZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 460
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE3,HE3,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE3,TRP
reference to chem comp atom: HE3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CE3
chem comp bond.atom id 2: HE3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 461
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ2,CH2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 462
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CZ2,HZ2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ2,TRP
reference to chem comp atom: HZ2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ2
chem comp bond.atom id 2: HZ2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 463
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,CH2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: CH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: CH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 464
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ3,HZ3,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ3,TRP
reference to chem comp atom: HZ3,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CZ3
chem comp bond.atom id 2: HZ3
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 465
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CH2,HH2,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CH2,TRP
reference to chem comp atom: HH2,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: CH2
chem comp bond.atom id 2: HH2
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 466
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TRP
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,TRP
reference to chem comp atom: HXT,TRP
reference to chem comp: TRP
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TRP
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 467
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TYR
reference to chem comp atom: CA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 468
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TYR
reference to chem comp atom: H,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 469
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,TYR
reference to chem comp atom: H2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 470
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TYR
reference to chem comp atom: C,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 471
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TYR
reference to chem comp atom: CB,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 472
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,TYR
reference to chem comp atom: HA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 473
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,TYR
reference to chem comp atom: O,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 474
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,TYR
reference to chem comp atom: OXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 475
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TYR
reference to chem comp atom: CG,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 476
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 477
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB3,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 478
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 479
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 480
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,TYR
reference to chem comp atom: CE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 481
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD1,TYR
reference to chem comp atom: HD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 482
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,TYR
reference to chem comp atom: CE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 483
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CD2,TYR
reference to chem comp atom: HD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 484
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 485
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE1,TYR
reference to chem comp atom: HE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 486
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE2,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 487
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CE2,TYR
reference to chem comp atom: HE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 488
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,OH,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CZ,TYR
reference to chem comp atom: OH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: OH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 489
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OH,HH,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OH,TYR
reference to chem comp atom: HH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OH
chem comp bond.atom id 2: HH
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 490
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,TYR
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,TYR
reference to chem comp atom: HXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 491
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,VAL
reference to chem comp atom: CA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 492
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,VAL
reference to chem comp atom: H,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 493
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: N,VAL
reference to chem comp atom: H2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 494
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,VAL
reference to chem comp atom: C,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 495
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,VAL
reference to chem comp atom: CB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 496
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CA,VAL
reference to chem comp atom: HA,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 497
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,VAL
reference to chem comp atom: O,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 498
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: C,VAL
reference to chem comp atom: OXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 499
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG1,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG1,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG1
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 500
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,VAL
reference to chem comp atom: CG2,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 501
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CB,VAL
reference to chem comp atom: HB,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 502
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG11,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG11,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG11
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 503
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG12,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG12,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG12
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 504
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG1,HG13,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG1,VAL
reference to chem comp atom: HG13,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG1
chem comp bond.atom id 2: HG13
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 505
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG21,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 506
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG22,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 507
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: CG2,VAL
reference to chem comp atom: HG23,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 508
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,VAL
type: chem comp bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp atom: OXT,VAL
reference to chem comp atom: HXT,VAL
reference to chem comp: VAL
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: VAL
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 509
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
citation.id: primary
citation.country: US
citation.journal abbrev: Cell(Cambridge,Mass.)
citation.journal id ASTM: CELLB5
citation.journal id CSD: 0998
citation.journal id ISSN: 0092-8674
citation.journal volume: 67
citation.page first: 517
citation.page last: 528
citation.pdbx database id DOI: 10.1016/0092-8674(91)90526-5
citation.pdbx database id pub med: 1682054
citation.title: Crystal structure of a MAT alpha 2 homeodomain-operator complex suggests a general model for homeodomain-DNA interactions.
citation.year: 1991
link to doi: doi:10.1016/0092-8674(91)90526-5
link to pubmed: pubmed:1682054
references: pubmed:1682054
referenced by citation author: primary,Pabo, C.O.,5
referenced by citation author: primary,Wolberger, C.,1
referenced by citation author: primary,Vershon, A.K.,2
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citation.id: 1
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 217
citation.page first: 11
citation.page last: 13
citation.title: Crystallization and Preliminary X-Ray Diffraction Studies of a MAT-Alpha2-DNA Complex
citation.year: 1991
referenced by citation author: 1,Pabo, C.O.,9
referenced by citation author: 1,Wolberger, C.,6
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
database 2.database code: 1APL
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1apl/pdb
database 2.pdbx database accession: pdb_00001apl

PDT005,RCSB
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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1APL
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reference to entry: 1APL
database PDB matrix.entry id: 1APL
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
diffrn.id: 1
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referenced by diffrn: http://rdf.wwpdb.org/pdb/1APL/diffrn/1
type: exptl crystal
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
exptl crystal.id: 1
exptl crystal.density matthews: 2.52
exptl crystal.density percent sol: 51
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal_grow/1
referenced by exptl crystal grow comp: 1,6
referenced by exptl crystal grow comp: 1,1
referenced by exptl crystal grow comp: 1,2
referenced by exptl crystal grow comp: 1,3
referenced by exptl crystal grow comp: 1,4
referenced by exptl crystal grow comp: 1,5

http://rdf.wwpdb.org/pdb/1APL/diffrn_detector/1
type: diffrn detector
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to diffrn: http://rdf.wwpdb.org/pdb/1APL/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: AREA DETECTOR
diffrn detector.type: SIEMENS

http://rdf.wwpdb.org/pdb/1APL/diffrn_radiation/1
type: diffrn radiation
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to diffrn: http://rdf.wwpdb.org/pdb/1APL/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1APL/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1APL/diffrn_source/1
type: diffrn source
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to diffrn: http://rdf.wwpdb.org/pdb/1APL/diffrn/1
diffrn source.diffrn id: 1
diffrn source.source: ROTATING ANODE
diffrn source.type: RIGAKU RU200

http://rdf.wwpdb.org/pdb/1APL/entity/1
type: entity
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
entity.id: 1
entity.formula weight: 6381.16
entity.pdbx description: DNA (5'-D(*AP*CP*AP*TP*GP*TP*AP*AP*TP*TP*CP*AP*TP*TP*TP*AP*C P*AP*CP*GP*C)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/2

http://rdf.wwpdb.org/pdb/1APL/entity/2
type: entity
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
entity.id: 2
entity.formula weight: 6501.232
entity.pdbx description: DNA (5'-D(*TP*GP*CP*GP*TP*GP*TP*AP*AP*AP*TP*GP*AP*AP*TP*TP*A P*CP*AP*TP*G)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/3

http://rdf.wwpdb.org/pdb/1APL/entity/3
type: entity
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
entity.id: 3
entity.formula weight: 9773.306
entity.pdbx description: PROTEIN (MAT-ALPHA2 HOMEODOMAIN)
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
referenced by struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/1
referenced by entity src gen: 3,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C

http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
type: entity poly
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DA)(DC)(DA)(DT)(DG)(DT)(DA)(DA)(DT)(DT)(DC)(DA)(DT)(DT)(DT)(DA)(DC)(DA)(DC)(DG) (DC)
entity poly.pdbx seq one letter code can: ACATGTAATTCATTTACACGC
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DC,21
referenced by entity poly seq: 1,DA,1
referenced by entity poly seq: 1,DC,2
referenced by entity poly seq: 1,DA,3
referenced by entity poly seq: 1,DT,4
referenced by entity poly seq: 1,DG,5
referenced by entity poly seq: 1,DT,6
referenced by entity poly seq: 1,DA,7
referenced by entity poly seq: 1,DA,8
referenced by entity poly seq: 1,DT,9
referenced by entity poly seq: 1,DT,10
referenced by entity poly seq: 1,DC,11
referenced by entity poly seq: 1,DA,12
referenced by entity poly seq: 1,DT,13
referenced by entity poly seq: 1,DT,14
referenced by entity poly seq: 1,DT,15
referenced by entity poly seq: 1,DA,16
referenced by entity poly seq: 1,DC,17
referenced by entity poly seq: 1,DA,18
referenced by entity poly seq: 1,DC,19
referenced by entity poly seq: 1,DG,20

http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
type: entity poly
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DT)(DG)(DC)(DG)(DT)(DG)(DT)(DA)(DA)(DA)(DT)(DG)(DA)(DA)(DT)(DT)(DA)(DC)(DA)(DT) (DG)
entity poly.pdbx seq one letter code can: TGCGTGTAAATGAATTACATG
entity poly.pdbx strand id: B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DG,21
referenced by entity poly seq: 2,DT,1
referenced by entity poly seq: 2,DG,2
referenced by entity poly seq: 2,DC,3
referenced by entity poly seq: 2,DG,4
referenced by entity poly seq: 2,DT,5
referenced by entity poly seq: 2,DG,6
referenced by entity poly seq: 2,DT,7
referenced by entity poly seq: 2,DA,8
referenced by entity poly seq: 2,DA,9
referenced by entity poly seq: 2,DA,10
referenced by entity poly seq: 2,DT,11
referenced by entity poly seq: 2,DG,12
referenced by entity poly seq: 2,DA,13
referenced by entity poly seq: 2,DA,14
referenced by entity poly seq: 2,DT,15
referenced by entity poly seq: 2,DT,16
referenced by entity poly seq: 2,DA,17
referenced by entity poly seq: 2,DC,18
referenced by entity poly seq: 2,DA,19
referenced by entity poly seq: 2,DT,20

http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
type: entity poly
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/3
entity poly.entity id: 3
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: TKPYRGHRFTKENVRILESWFAKNIENPYLDTKGLENLMKNTSLSRIQIKNWVSNRRRKEKTITIAPELADLLSGEPLAK KKE
entity poly.pdbx seq one letter code can: TKPYRGHRFTKENVRILESWFAKNIENPYLDTKGLENLMKNTSLSRIQIKNWVSNRRRKEKTITIAPELADLLSGEPLAK KKE
entity poly.pdbx strand id: C,D
entity poly.type: polypeptide(L)
referenced by entity poly seq: 3,GLU,83
referenced by entity poly seq: 3,THR,1
referenced by entity poly seq: 3,LYS,2
referenced by entity poly seq: 3,PRO,3
referenced by entity poly seq: 3,TYR,4
referenced by entity poly seq: 3,ARG,5
referenced by entity poly seq: 3,GLY,6
referenced by entity poly seq: 3,HIS,7
referenced by entity poly seq: 3,ARG,8
referenced by entity poly seq: 3,PHE,9
referenced by entity poly seq: 3,THR,10
referenced by entity poly seq: 3,LYS,11
referenced by entity poly seq: 3,GLU,12
referenced by entity poly seq: 3,ASN,13
referenced by entity poly seq: 3,VAL,14
referenced by entity poly seq: 3,ARG,15
referenced by entity poly seq: 3,ILE,16
referenced by entity poly seq: 3,LEU,17
referenced by entity poly seq: 3,GLU,18
referenced by entity poly seq: 3,SER,19
referenced by entity poly seq: 3,TRP,20
referenced by entity poly seq: 3,PHE,21
referenced by entity poly seq: 3,ALA,22
referenced by entity poly seq: 3,LYS,23
referenced by entity poly seq: 3,ASN,24
referenced by entity poly seq: 3,ILE,25
referenced by entity poly seq: 3,GLU,26
referenced by entity poly seq: 3,ASN,27
referenced by entity poly seq: 3,PRO,28
referenced by entity poly seq: 3,TYR,29
referenced by entity poly seq: 3,LEU,30
referenced by entity poly seq: 3,ASP,31
referenced by entity poly seq: 3,THR,32
referenced by entity poly seq: 3,LYS,33
referenced by entity poly seq: 3,GLY,34
referenced by entity poly seq: 3,LEU,35
referenced by entity poly seq: 3,GLU,36
referenced by entity poly seq: 3,ASN,37
referenced by entity poly seq: 3,LEU,38
referenced by entity poly seq: 3,MET,39
referenced by entity poly seq: 3,LYS,40
referenced by entity poly seq: 3,ASN,41
referenced by entity poly seq: 3,THR,42
referenced by entity poly seq: 3,SER,43
referenced by entity poly seq: 3,LEU,44
referenced by entity poly seq: 3,SER,45
referenced by entity poly seq: 3,ARG,46
referenced by entity poly seq: 3,ILE,47
referenced by entity poly seq: 3,GLN,48
referenced by entity poly seq: 3,ILE,49
referenced by entity poly seq: 3,LYS,50
referenced by entity poly seq: 3,ASN,51
referenced by entity poly seq: 3,TRP,52
referenced by entity poly seq: 3,VAL,53
referenced by entity poly seq: 3,SER,54
referenced by entity poly seq: 3,ASN,55
referenced by entity poly seq: 3,ARG,56
referenced by entity poly seq: 3,ARG,57
referenced by entity poly seq: 3,ARG,58
referenced by entity poly seq: 3,LYS,59
referenced by entity poly seq: 3,GLU,60
referenced by entity poly seq: 3,LYS,61
referenced by entity poly seq: 3,THR,62
referenced by entity poly seq: 3,ILE,63
referenced by entity poly seq: 3,THR,64
referenced by entity poly seq: 3,ILE,65
referenced by entity poly seq: 3,ALA,66
referenced by entity poly seq: 3,PRO,67
referenced by entity poly seq: 3,GLU,68
referenced by entity poly seq: 3,LEU,69

1,DA,1
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,1

1,DC,2
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,2

1,DA,3
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,3

1,DT,4
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,4

1,DG,5
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,5

1,DT,6
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,6

1,DA,7
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,7

1,DA,8
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,8

1,DT,9
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,9

1,DT,10
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,10

1,DC,11
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,11

1,DA,12
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,12

1,DT,13
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,13

1,DT,14
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,14

1,DT,15
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DT,15

1,DA,16
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,16

1,DC,17
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,17

1,DA,18
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,18

1,DC,19
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,19

1,DG,20
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,20

1,DC,21
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,21

2,DT,1
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,1

2,DG,2
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,2

2,DC,3
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,3

2,DG,4
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,4

2,DT,5
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,5

2,DG,6
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,6

2,DT,7
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,7

2,DA,8
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,8

2,DA,9
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,9

2,DA,10
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,10

2,DT,11
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,11

2,DG,12
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,12

2,DA,13
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,13

2,DA,14
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,14

2,DT,15
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,15

2,DT,16
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,16

2,DA,17
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,17

2,DC,18
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,18

2,DA,19
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,19

2,DT,20
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,20

2,DG,21
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,21

3,THR,1
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,1
referenced by pdbx poly seq scheme: C,3,THR,1

3,LYS,2
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,2
referenced by pdbx poly seq scheme: C,3,LYS,2

3,PRO,3
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,3
referenced by pdbx poly seq scheme: C,3,PRO,3

3,TYR,4
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TYR,4
referenced by pdbx poly seq scheme: C,3,TYR,4

3,ARG,5
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,5
referenced by pdbx poly seq scheme: C,3,ARG,5

3,GLY,6
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,6
referenced by pdbx poly seq scheme: C,3,GLY,6

3,HIS,7
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: HIS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,HIS,7
referenced by pdbx poly seq scheme: C,3,HIS,7

3,ARG,8
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,8
referenced by pdbx poly seq scheme: C,3,ARG,8

3,PHE,9
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PHE,9
referenced by pdbx poly seq scheme: C,3,PHE,9

3,THR,10
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,10
referenced by pdbx poly seq scheme: C,3,THR,10

3,LYS,11
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,11
referenced by pdbx poly seq scheme: C,3,LYS,11

3,GLU,12
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,12
referenced by pdbx poly seq scheme: C,3,GLU,12

3,ASN,13
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,13
referenced by pdbx poly seq scheme: C,3,ASN,13

3,VAL,14
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,14
referenced by pdbx poly seq scheme: C,3,VAL,14

3,ARG,15
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,15
referenced by pdbx poly seq scheme: C,3,ARG,15

3,ILE,16
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,16
referenced by pdbx poly seq scheme: C,3,ILE,16

3,LEU,17
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,17
referenced by pdbx poly seq scheme: C,3,LEU,17

3,GLU,18
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,18
referenced by pdbx poly seq scheme: C,3,GLU,18

3,SER,19
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,19
referenced by pdbx poly seq scheme: C,3,SER,19

3,TRP,20
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TRP,20
referenced by pdbx poly seq scheme: C,3,TRP,20

3,PHE,21
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PHE,21
referenced by pdbx poly seq scheme: C,3,PHE,21

3,ALA,22
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,22
referenced by pdbx poly seq scheme: C,3,ALA,22

3,LYS,23
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,23
referenced by pdbx poly seq scheme: C,3,LYS,23

3,ASN,24
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,24
referenced by pdbx poly seq scheme: C,3,ASN,24

3,ILE,25
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,25
referenced by pdbx poly seq scheme: C,3,ILE,25

3,GLU,26
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,26
referenced by pdbx poly seq scheme: C,3,GLU,26

3,ASN,27
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,27
referenced by pdbx poly seq scheme: C,3,ASN,27

3,PRO,28
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,28
referenced by pdbx poly seq scheme: C,3,PRO,28

3,TYR,29
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TYR,29
referenced by pdbx poly seq scheme: C,3,TYR,29

3,LEU,30
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,30
referenced by pdbx poly seq scheme: C,3,LEU,30

3,ASP,31
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,31
referenced by pdbx poly seq scheme: C,3,ASP,31

3,THR,32
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,32
referenced by pdbx poly seq scheme: C,3,THR,32

3,LYS,33
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,33
referenced by pdbx poly seq scheme: C,3,LYS,33

3,GLY,34
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,34
referenced by pdbx poly seq scheme: C,3,GLY,34

3,LEU,35
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,35
referenced by pdbx poly seq scheme: C,3,LEU,35

3,GLU,36
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,36
referenced by pdbx poly seq scheme: C,3,GLU,36

3,ASN,37
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,37
referenced by pdbx poly seq scheme: C,3,ASN,37

3,LEU,38
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,38
referenced by pdbx poly seq scheme: C,3,LEU,38

3,MET,39
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: MET
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,MET,39
referenced by pdbx poly seq scheme: C,3,MET,39

3,LYS,40
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,40
referenced by pdbx poly seq scheme: C,3,LYS,40

3,ASN,41
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,41
referenced by pdbx poly seq scheme: C,3,ASN,41

3,THR,42
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,42
referenced by pdbx poly seq scheme: C,3,THR,42

3,SER,43
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,43
referenced by pdbx poly seq scheme: C,3,SER,43

3,LEU,44
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,44
referenced by pdbx poly seq scheme: C,3,LEU,44

3,SER,45
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,45
referenced by pdbx poly seq scheme: C,3,SER,45

3,ARG,46
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,46
referenced by pdbx poly seq scheme: C,3,ARG,46

3,ILE,47
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,47
referenced by pdbx poly seq scheme: C,3,ILE,47

3,GLN,48
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLN,48
referenced by pdbx poly seq scheme: C,3,GLN,48

3,ILE,49
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,49
referenced by pdbx poly seq scheme: C,3,ILE,49

3,LYS,50
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,50
referenced by pdbx poly seq scheme: C,3,LYS,50

3,ASN,51
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,51
referenced by pdbx poly seq scheme: C,3,ASN,51

3,TRP,52
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,TRP,52
referenced by pdbx poly seq scheme: C,3,TRP,52

3,VAL,53
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,VAL,53
referenced by pdbx poly seq scheme: C,3,VAL,53

3,SER,54
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,54
referenced by pdbx poly seq scheme: C,3,SER,54

3,ASN,55
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASN,55
referenced by pdbx poly seq scheme: C,3,ASN,55

3,ARG,56
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,56
referenced by pdbx poly seq scheme: C,3,ARG,56

3,ARG,57
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,57
referenced by pdbx poly seq scheme: C,3,ARG,57

3,ARG,58
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ARG,58
referenced by pdbx poly seq scheme: C,3,ARG,58

3,LYS,59
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,59
referenced by pdbx poly seq scheme: C,3,LYS,59

3,GLU,60
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,60
referenced by pdbx poly seq scheme: C,3,GLU,60

3,LYS,61
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,61
referenced by pdbx poly seq scheme: C,3,LYS,61

3,THR,62
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,62
referenced by pdbx poly seq scheme: C,3,THR,62

3,ILE,63
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,63
referenced by pdbx poly seq scheme: C,3,ILE,63

3,THR,64
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,THR,64
referenced by pdbx poly seq scheme: C,3,THR,64

3,ILE,65
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ILE,65
referenced by pdbx poly seq scheme: C,3,ILE,65

3,ALA,66
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,66
referenced by pdbx poly seq scheme: C,3,ALA,66

3,PRO,67
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,67
referenced by pdbx poly seq scheme: C,3,PRO,67

3,GLU,68
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,68
referenced by pdbx poly seq scheme: C,3,GLU,68

3,LEU,69
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,69
referenced by pdbx poly seq scheme: C,3,LEU,69

3,ALA,70
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,70
referenced by pdbx poly seq scheme: C,3,ALA,70

3,ASP,71
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ASP,71
referenced by pdbx poly seq scheme: C,3,ASP,71

3,LEU,72
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,72
referenced by pdbx poly seq scheme: C,3,LEU,72

3,LEU,73
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,73
referenced by pdbx poly seq scheme: C,3,LEU,73

3,SER,74
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,SER,74
referenced by pdbx poly seq scheme: C,3,SER,74

3,GLY,75
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 75
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLY,75
referenced by pdbx poly seq scheme: C,3,GLY,75

3,GLU,76
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 76
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,76
referenced by pdbx poly seq scheme: C,3,GLU,76

3,PRO,77
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 77
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,PRO,77
referenced by pdbx poly seq scheme: C,3,PRO,77

3,LEU,78
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 78
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LEU,78
referenced by pdbx poly seq scheme: C,3,LEU,78

3,ALA,79
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 79
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,ALA,79
referenced by pdbx poly seq scheme: C,3,ALA,79

3,LYS,80
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 80
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,80
referenced by pdbx poly seq scheme: C,3,LYS,80

3,LYS,81
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 81
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,81
referenced by pdbx poly seq scheme: C,3,LYS,81

3,LYS,82
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 82
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,LYS,82
referenced by pdbx poly seq scheme: C,3,LYS,82

3,GLU,83
type: entity poly seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1APL/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 83
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: D,3,GLU,83
referenced by pdbx poly seq scheme: C,3,GLU,83

3,1
type: entity src gen
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/3
entity src gen.entity id: 3
entity src gen.pdbx src id: 1
entity src gen.gene src common name: baker's yeast
entity src gen.gene src genus: Saccharomyces
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src gene: MAT ALPHA2 RES. 128-210
entity src gen.pdbx gene src ncbi taxonomy id: 4932
entity src gen.pdbx gene src scientific name: Saccharomyces cerevisiae
entity src gen.pdbx host org gene: MAT ALPHA2 RES. 128-210
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.plasmid name: PAV56
link to taxonomy source: taxonomy:4932
link to taxonomy host: taxonomy:562

taxonomy:4932

taxonomy:562

1APL,X-RAY DIFFRACTION
type: exptl
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
exptl.entry id: 1APL
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/1APL/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7.5
exptl crystal grow.pdbx details: pH 7.50, VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.temp details: ROOM TEMPERATURE

1,1
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 1
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 1

1,2
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 2
exptl crystal grow comp.name: PEG 400
exptl crystal grow comp.sol id: 1

1,3
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 3
exptl crystal grow comp.name: CACL2
exptl crystal grow comp.sol id: 1

1,4
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 4
exptl crystal grow comp.name: NACL
exptl crystal grow comp.sol id: 1

1,5
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 5
exptl crystal grow comp.name: WATER
exptl crystal grow comp.sol id: 2

1,6
type: exptl crystal grow comp
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1APL/exptl_crystal/1
exptl crystal grow comp.crystal id: 1
exptl crystal grow comp.id: 6
exptl crystal grow comp.name: PEG 400
exptl crystal grow comp.sol id: 2

1APL,double helix
type: ndb struct conf na
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
ndb struct conf na.entry id: 1APL
ndb struct conf na.feature: double helix

1APL,b-form double helix
type: ndb struct conf na
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
ndb struct conf na.entry id: 1APL
ndb struct conf na.feature: b-form double helix

A,DC,2,1 555,B,DG,21,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 21
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.55
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 42
ndb struct na base pair.opening: -3.166
ndb struct na base pair.pair name: A_DC2:DG42_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -11.222
ndb struct na base pair.shear: -0.089
ndb struct na base pair.stagger: 0.532
ndb struct na base pair.stretch: -0.362

A,DA,3,1 555,B,DT,20,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 20
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.168
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 41
ndb struct na base pair.opening: 5.931
ndb struct na base pair.pair name: A_DA3:DT41_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -12.915
ndb struct na base pair.shear: 0.031
ndb struct na base pair.stagger: 0.558
ndb struct na base pair.stretch: -0.204

A,DT,4,1 555,B,DA,19,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.136
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 40
ndb struct na base pair.opening: 7.181
ndb struct na base pair.pair name: A_DT4:DA40_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -19.46
ndb struct na base pair.shear: 0.848
ndb struct na base pair.stagger: 0.212
ndb struct na base pair.stretch: -0.4

A,DG,5,1 555,B,DC,18,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 18
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.491
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 39
ndb struct na base pair.opening: 4.57
ndb struct na base pair.pair name: A_DG5:DC39_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -11.846
ndb struct na base pair.shear: -0.707
ndb struct na base pair.stagger: -0.097
ndb struct na base pair.stretch: -0.488

A,DT,6,1 555,B,DA,17,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 17
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.743
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 38
ndb struct na base pair.opening: -5.256
ndb struct na base pair.pair name: A_DT6:DA38_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -12.602
ndb struct na base pair.shear: -0.642
ndb struct na base pair.stagger: 0.082
ndb struct na base pair.stretch: -0.444

A,DA,7,1 555,B,DT,16,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 7
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 16
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.771
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 7
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 37
ndb struct na base pair.opening: -6.218
ndb struct na base pair.pair name: A_DA7:DT37_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -10.345
ndb struct na base pair.shear: 0.42
ndb struct na base pair.stagger: -0.154
ndb struct na base pair.stretch: -0.078

A,DA,8,1 555,B,DT,15,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 15
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 8.797
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 36
ndb struct na base pair.opening: -1.317
ndb struct na base pair.pair name: A_DA8:DT36_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -13.292
ndb struct na base pair.shear: 0.301
ndb struct na base pair.stagger: 0.396
ndb struct na base pair.stretch: -0.337

A,DT,9,1 555,B,DA,14,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 14
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -10.949
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 35
ndb struct na base pair.opening: -5.838
ndb struct na base pair.pair name: A_DT9:DA35_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -22.243
ndb struct na base pair.shear: 0.106
ndb struct na base pair.stagger: 0.365
ndb struct na base pair.stretch: -0.494

A,DT,10,1 555,B,DA,13,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 13
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -7.934
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 34
ndb struct na base pair.opening: 4.287
ndb struct na base pair.pair name: A_DT10:DA34_B
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -21.921
ndb struct na base pair.shear: -0.368
ndb struct na base pair.stagger: 0.198
ndb struct na base pair.stretch: -0.307

A,DC,11,1 555,B,DG,12,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -6.351
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 33
ndb struct na base pair.opening: -2.286
ndb struct na base pair.pair name: A_DC11:DG33_B
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -7.225
ndb struct na base pair.shear: 0.544
ndb struct na base pair.stagger: 0.006
ndb struct na base pair.stretch: -0.561

A,DA,12,1 555,B,DT,11,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 11
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.531
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 32
ndb struct na base pair.opening: -1.125
ndb struct na base pair.pair name: A_DA12:DT32_B
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: -21.043
ndb struct na base pair.shear: 0.12
ndb struct na base pair.stagger: -0.003
ndb struct na base pair.stretch: -0.132

A,DT,13,1 555,B,DA,10,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 13
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 6.429
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 13
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 31
ndb struct na base pair.opening: 7.323
ndb struct na base pair.pair name: A_DT13:DA31_B
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: -11.411
ndb struct na base pair.shear: 0.102
ndb struct na base pair.stagger: 0.262
ndb struct na base pair.stretch: -0.215

A,DT,14,1 555,B,DA,9,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 14
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.081
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 14
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 30
ndb struct na base pair.opening: 6.423
ndb struct na base pair.pair name: A_DT14:DA30_B
ndb struct na base pair.pair number: 13
ndb struct na base pair.propeller: -19.231
ndb struct na base pair.shear: -0.241
ndb struct na base pair.stagger: 0.082
ndb struct na base pair.stretch: -0.31

A,DT,15,1 555,B,DA,8,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 15
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.644
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 15
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 29
ndb struct na base pair.opening: 3.424
ndb struct na base pair.pair name: A_DT15:DA29_B
ndb struct na base pair.pair number: 14
ndb struct na base pair.propeller: -12.087
ndb struct na base pair.shear: -0.003
ndb struct na base pair.stagger: 0.32
ndb struct na base pair.stretch: -0.566

A,DA,16,1 555,B,DT,7,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 16
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 2.006
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 16
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 28
ndb struct na base pair.opening: 4.793
ndb struct na base pair.pair name: A_DA16:DT28_B
ndb struct na base pair.pair number: 15
ndb struct na base pair.propeller: -11.098
ndb struct na base pair.shear: -0.148
ndb struct na base pair.stagger: 0.321
ndb struct na base pair.stretch: -0.157

A,DC,17,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 17
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.223
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 17
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 27
ndb struct na base pair.opening: -10.719
ndb struct na base pair.pair name: A_DC17:DG27_B
ndb struct na base pair.pair number: 16
ndb struct na base pair.propeller: -13.627
ndb struct na base pair.shear: 1.027
ndb struct na base pair.stagger: 0.265
ndb struct na base pair.stretch: -0.646

A,DA,18,1 555,B,DT,5,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 18
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.894
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 18
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 26
ndb struct na base pair.opening: -1.308
ndb struct na base pair.pair name: A_DA18:DT26_B
ndb struct na base pair.pair number: 17
ndb struct na base pair.propeller: -17.277
ndb struct na base pair.shear: -1.147
ndb struct na base pair.stagger: 0.46
ndb struct na base pair.stretch: -0.453

A,DC,19,1 555,B,DG,4,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 19
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -5.224
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 19
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 25
ndb struct na base pair.opening: -6.194
ndb struct na base pair.pair name: A_DC19:DG25_B
ndb struct na base pair.pair number: 18
ndb struct na base pair.propeller: -17.895
ndb struct na base pair.shear: 1.236
ndb struct na base pair.stagger: 0.18
ndb struct na base pair.stretch: -0.751

A,DG,20,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 20
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 14.136
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 20
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: -4.312
ndb struct na base pair.pair name: A_DG20:DC24_B
ndb struct na base pair.pair number: 19
ndb struct na base pair.propeller: -9.931
ndb struct na base pair.shear: -0.512
ndb struct na base pair.stagger: 0.331
ndb struct na base pair.stretch: -0.505

A,DC,21,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 21
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.144
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 21
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 23
ndb struct na base pair.opening: -7.386
ndb struct na base pair.pair name: A_DC21:DG23_B
ndb struct na base pair.pair number: 20
ndb struct na base pair.propeller: -12.676
ndb struct na base pair.shear: 0.385
ndb struct na base pair.stagger: 0.106
ndb struct na base pair.stretch: -0.234

A,A,DC,DA,2,3,1 555,1 555,B,B,DG,DT,21,20,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 21
ndb struct na base pair step.j label seq id 2: 20
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.143
ndb struct na base pair step.helical twist: 39.196
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: 11.098
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 42
ndb struct na base pair step.j auth seq id 2: 41
ndb struct na base pair step.rise: 3.117
ndb struct na base pair step.roll: 7.401
ndb struct na base pair step.shift: 0.175
ndb struct na base pair step.slide: 0.4
ndb struct na base pair step.step name: AA_DC2DA3:DT41DG42_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.828
ndb struct na base pair step.tip: -2.741
ndb struct na base pair step.twist: 38.476
ndb struct na base pair step.x displacement: -0.259
ndb struct na base pair step.y displacement: -0.05

A,A,DA,DT,3,4,1 555,1 555,B,B,DT,DA,20,19,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 20
ndb struct na base pair step.j label seq id 2: 19
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.544
ndb struct na base pair step.helical twist: 36.328
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: -0.838
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 41
ndb struct na base pair step.j auth seq id 2: 40
ndb struct na base pair step.rise: 3.515
ndb struct na base pair step.roll: -0.522
ndb struct na base pair step.shift: 0.435
ndb struct na base pair step.slide: -0.358
ndb struct na base pair step.step name: AA_DA3DT4:DA40DT41_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 3.472
ndb struct na base pair step.tip: -5.576
ndb struct na base pair step.twist: 36.164
ndb struct na base pair step.x displacement: -0.496
ndb struct na base pair step.y displacement: -0.173

A,A,DT,DG,4,5,1 555,1 555,B,B,DA,DC,19,18,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 19
ndb struct na base pair step.j label seq id 2: 18
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.14
ndb struct na base pair step.helical twist: 31.657
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 19.944
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 40
ndb struct na base pair step.j auth seq id 2: 39
ndb struct na base pair step.rise: 3.389
ndb struct na base pair step.roll: 10.675
ndb struct na base pair step.shift: -0.149
ndb struct na base pair step.slide: -0.164
ndb struct na base pair step.step name: AA_DT4DG5:DC39DA40_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 0.974
ndb struct na base pair step.tip: -1.819
ndb struct na base pair step.twist: 29.83
ndb struct na base pair step.x displacement: -2.33
ndb struct na base pair step.y displacement: 0.457

A,A,DG,DT,5,6,1 555,1 555,B,B,DC,DA,18,17,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 18
ndb struct na base pair step.j label seq id 2: 17
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.235
ndb struct na base pair step.helical twist: 30.195
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 2.566
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 39
ndb struct na base pair step.j auth seq id 2: 38
ndb struct na base pair step.rise: 3.244
ndb struct na base pair step.roll: 1.335
ndb struct na base pair step.shift: -0.303
ndb struct na base pair step.slide: -0.466
ndb struct na base pair step.step name: AA_DG5DT6:DA38DC39_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -2.499
ndb struct na base pair step.tip: 4.804
ndb struct na base pair step.twist: 30.064
ndb struct na base pair step.x displacement: -1.163
ndb struct na base pair step.y displacement: 0.078

A,A,DT,DA,6,7,1 555,1 555,B,B,DA,DT,17,16,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 6
ndb struct na base pair step.i label seq id 2: 7
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 17
ndb struct na base pair step.j label seq id 2: 16
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.403
ndb struct na base pair step.helical twist: 40.145
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 6
ndb struct na base pair step.i auth seq id 2: 7
ndb struct na base pair step.inclination: 10.066
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 38
ndb struct na base pair step.j auth seq id 2: 37
ndb struct na base pair step.rise: 3.447
ndb struct na base pair step.roll: 6.872
ndb struct na base pair step.shift: -0.67
ndb struct na base pair step.slide: -0.23
ndb struct na base pair step.step name: AA_DT6DA7:DT37DA38_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -3.211
ndb struct na base pair step.tip: 4.704
ndb struct na base pair step.twist: 39.451
ndb struct na base pair step.x displacement: -1.162
ndb struct na base pair step.y displacement: 0.589

A,A,DA,DA,7,8,1 555,1 555,B,B,DT,DT,16,15,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 7
ndb struct na base pair step.i label seq id 2: 8
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 16
ndb struct na base pair step.j label seq id 2: 15
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.97
ndb struct na base pair step.helical twist: 34.248
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 7
ndb struct na base pair step.i auth seq id 2: 8
ndb struct na base pair step.inclination: 6.426
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 37
ndb struct na base pair step.j auth seq id 2: 36
ndb struct na base pair step.rise: 3.032
ndb struct na base pair step.roll: 3.764
ndb struct na base pair step.shift: -0.071
ndb struct na base pair step.slide: -0.205
ndb struct na base pair step.step name: AA_DA7DA8:DT36DT37_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -5.167
ndb struct na base pair step.tip: 8.824
ndb struct na base pair step.twist: 33.664
ndb struct na base pair step.x displacement: -0.897
ndb struct na base pair step.y displacement: -0.632

A,A,DA,DT,8,9,1 555,1 555,B,B,DT,DA,15,14,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 15
ndb struct na base pair step.j label seq id 2: 14
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.916
ndb struct na base pair step.helical twist: 37.291
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: -4.081
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 36
ndb struct na base pair step.j auth seq id 2: 35
ndb struct na base pair step.rise: 3.866
ndb struct na base pair step.roll: -2.608
ndb struct na base pair step.shift: 0.193
ndb struct na base pair step.slide: -0.897
ndb struct na base pair step.step name: AA_DA8DT9:DA35DT36_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -0.247
ndb struct na base pair step.tip: 0.387
ndb struct na base pair step.twist: 37.202
ndb struct na base pair step.x displacement: -0.991
ndb struct na base pair step.y displacement: -0.34

A,A,DT,DT,9,10,1 555,1 555,B,B,DA,DA,14,13,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 14
ndb struct na base pair step.j label seq id 2: 13
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.225
ndb struct na base pair step.helical twist: 30.256
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 1.019
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 35
ndb struct na base pair step.j auth seq id 2: 34
ndb struct na base pair step.rise: 3.219
ndb struct na base pair step.roll: 0.528
ndb struct na base pair step.shift: 0.393
ndb struct na base pair step.slide: -0.144
ndb struct na base pair step.step name: AA_DT9DT10:DA34DA35_BB
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 6.687
ndb struct na base pair step.tip: -12.914
ndb struct na base pair step.twist: 29.52
ndb struct na base pair step.x displacement: -0.382
ndb struct na base pair step.y displacement: 0.597

A,A,DT,DC,10,11,1 555,1 555,B,B,DA,DG,13,12,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 13
ndb struct na base pair step.j label seq id 2: 12
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.367
ndb struct na base pair step.helical twist: 43.01
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: 5.798
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 34
ndb struct na base pair step.j auth seq id 2: 33
ndb struct na base pair step.rise: 3.37
ndb struct na base pair step.roll: 4.244
ndb struct na base pair step.shift: -0.02
ndb struct na base pair step.slide: 0.127
ndb struct na base pair step.step name: AA_DT10DC11:DG33DA34_BB
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -0.219
ndb struct na base pair step.tip: 0.299
ndb struct na base pair step.twist: 42.81
ndb struct na base pair step.x displacement: -0.259
ndb struct na base pair step.y displacement: 0.005

A,A,DC,DA,11,12,1 555,1 555,B,B,DG,DT,12,11,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 12
ndb struct na base pair step.j label seq id 2: 11
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.411
ndb struct na base pair step.helical twist: 26.044
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 5.951
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 33
ndb struct na base pair step.j auth seq id 2: 32
ndb struct na base pair step.rise: 3.372
ndb struct na base pair step.roll: 2.677
ndb struct na base pair step.shift: -0.295
ndb struct na base pair step.slide: 0.695
ndb struct na base pair step.step name: AA_DC11DA12:DT32DG33_BB
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: 1.023
ndb struct na base pair step.tip: -2.274
ndb struct na base pair step.twist: 25.889
ndb struct na base pair step.x displacement: 0.78
ndb struct na base pair step.y displacement: 0.947

A,A,DA,DT,12,13,1 555,1 555,B,B,DT,DA,11,10,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 12
ndb struct na base pair step.i label seq id 2: 13
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 11
ndb struct na base pair step.j label seq id 2: 10
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.089
ndb struct na base pair step.helical twist: 34.318
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 12
ndb struct na base pair step.i auth seq id 2: 13
ndb struct na base pair step.inclination: -0.764
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 32
ndb struct na base pair step.j auth seq id 2: 31
ndb struct na base pair step.rise: 3.109
ndb struct na base pair step.roll: -0.451
ndb struct na base pair step.shift: 0.283
ndb struct na base pair step.slide: -0.812
ndb struct na base pair step.step name: AA_DA12DT13:DA31DT32_BB
ndb struct na base pair step.step number: 11
ndb struct na base pair step.tilt: -2.656
ndb struct na base pair step.tip: 4.505
ndb struct na base pair step.twist: 34.215
ndb struct na base pair step.x displacement: -1.309
ndb struct na base pair step.y displacement: -0.875

A,A,DT,DT,13,14,1 555,1 555,B,B,DA,DA,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 13
ndb struct na base pair step.i label seq id 2: 14
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.255
ndb struct na base pair step.helical twist: 35.539
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 13
ndb struct na base pair step.i auth seq id 2: 14
ndb struct na base pair step.inclination: 10.464
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 31
ndb struct na base pair step.j auth seq id 2: 30
ndb struct na base pair step.rise: 3.359
ndb struct na base pair step.roll: 6.341
ndb struct na base pair step.shift: -0.032
ndb struct na base pair step.slide: -0.163
ndb struct na base pair step.step name: AA_DT13DT14:DA30DA31_BB
ndb struct na base pair step.step number: 12
ndb struct na base pair step.tilt: 4.128
ndb struct na base pair step.tip: -6.811
ndb struct na base pair step.twist: 34.749
ndb struct na base pair step.x displacement: -1.214
ndb struct na base pair step.y displacement: 0.669

A,A,DT,DT,14,15,1 555,1 555,B,B,DA,DA,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 14
ndb struct na base pair step.i label seq id 2: 15
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.206
ndb struct na base pair step.helical twist: 37.371
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 14
ndb struct na base pair step.i auth seq id 2: 15
ndb struct na base pair step.inclination: 9.526
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 30
ndb struct na base pair step.j auth seq id 2: 29
ndb struct na base pair step.rise: 3.201
ndb struct na base pair step.roll: 6.069
ndb struct na base pair step.shift: 0.004
ndb struct na base pair step.slide: 0.378
ndb struct na base pair step.step name: AA_DT14DT15:DA29DA30_BB
ndb struct na base pair step.step number: 13
ndb struct na base pair step.tilt: -3.681
ndb struct na base pair step.tip: 5.777
ndb struct na base pair step.twist: 36.715
ndb struct na base pair step.x displacement: -0.201
ndb struct na base pair step.y displacement: -0.486

A,A,DT,DA,15,16,1 555,1 555,B,B,DA,DT,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 15
ndb struct na base pair step.i label seq id 2: 16
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.565
ndb struct na base pair step.helical twist: 36.117
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 15
ndb struct na base pair step.i auth seq id 2: 16
ndb struct na base pair step.inclination: 0.823
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 29
ndb struct na base pair step.j auth seq id 2: 28
ndb struct na base pair step.rise: 3.525
ndb struct na base pair step.roll: 0.51
ndb struct na base pair step.shift: 0.671
ndb struct na base pair step.slide: -0.251
ndb struct na base pair step.step name: AA_DT15DA16:DT28DA29_BB
ndb struct na base pair step.step number: 14
ndb struct na base pair step.tilt: 3.222
ndb struct na base pair step.tip: -5.204
ndb struct na base pair step.twist: 35.975
ndb struct na base pair step.x displacement: -0.483
ndb struct na base pair step.y displacement: -0.588

A,A,DA,DC,16,17,1 555,1 555,B,B,DT,DG,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 16
ndb struct na base pair step.i label seq id 2: 17
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.345
ndb struct na base pair step.helical twist: 34.66
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 16
ndb struct na base pair step.i auth seq id 2: 17
ndb struct na base pair step.inclination: 3.805
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 28
ndb struct na base pair step.j auth seq id 2: 27
ndb struct na base pair step.rise: 3.401
ndb struct na base pair step.roll: 2.265
ndb struct na base pair step.shift: -0.801
ndb struct na base pair step.slide: -0.733
ndb struct na base pair step.step name: AA_DA16DC17:DG27DT28_BB
ndb struct na base pair step.step number: 15
ndb struct na base pair step.tilt: 0.134
ndb struct na base pair step.tip: -0.225
ndb struct na base pair step.twist: 34.588
ndb struct na base pair step.x displacement: -1.59
ndb struct na base pair step.y displacement: 1.365

A,A,DC,DA,17,18,1 555,1 555,B,B,DG,DT,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 17
ndb struct na base pair step.i label seq id 2: 18
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.597
ndb struct na base pair step.helical twist: 27.863
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 17
ndb struct na base pair step.i auth seq id 2: 18
ndb struct na base pair step.inclination: 19.297
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 27
ndb struct na base pair step.j auth seq id 2: 26
ndb struct na base pair step.rise: 3.013
ndb struct na base pair step.roll: 9.126
ndb struct na base pair step.shift: 0.297
ndb struct na base pair step.slide: -0.769
ndb struct na base pair step.step name: AA_DC17DA18:DT26DG27_BB
ndb struct na base pair step.step number: 16
ndb struct na base pair step.tilt: -0.694
ndb struct na base pair step.tip: 1.467
ndb struct na base pair step.twist: 26.345
ndb struct na base pair step.x displacement: -3.522
ndb struct na base pair step.y displacement: -0.764

A,A,DA,DC,18,19,1 555,1 555,B,B,DT,DG,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 18
ndb struct na base pair step.i label seq id 2: 19
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.761
ndb struct na base pair step.helical twist: 44.39
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 18
ndb struct na base pair step.i auth seq id 2: 19
ndb struct na base pair step.inclination: -7.501
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 26
ndb struct na base pair step.j auth seq id 2: 25
ndb struct na base pair step.rise: 3.785
ndb struct na base pair step.roll: -5.653
ndb struct na base pair step.shift: -0.425
ndb struct na base pair step.slide: -0.147
ndb struct na base pair step.step name: AA_DA18DC19:DG25DT26_BB
ndb struct na base pair step.step number: 17
ndb struct na base pair step.tilt: 1.308
ndb struct na base pair step.tip: -1.735
ndb struct na base pair step.twist: 44.028
ndb struct na base pair step.x displacement: 0.413
ndb struct na base pair step.y displacement: 0.703

A,A,DC,DG,19,20,1 555,1 555,B,B,DG,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 19
ndb struct na base pair step.i label seq id 2: 20
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.365
ndb struct na base pair step.helical twist: 27.223
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 19
ndb struct na base pair step.i auth seq id 2: 20
ndb struct na base pair step.inclination: 30.798
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 25
ndb struct na base pair step.j auth seq id 2: 24
ndb struct na base pair step.rise: 2.904
ndb struct na base pair step.roll: 13.841
ndb struct na base pair step.shift: -0.09
ndb struct na base pair step.slide: -0.293
ndb struct na base pair step.step name: AA_DC19DG20:DC24DG25_BB
ndb struct na base pair step.step number: 18
ndb struct na base pair step.tilt: 0.422
ndb struct na base pair step.tip: -0.938
ndb struct na base pair step.twist: 23.496
ndb struct na base pair step.x displacement: -3.63
ndb struct na base pair step.y displacement: 0.284

A,A,DG,DC,20,21,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 20
ndb struct na base pair step.i label seq id 2: 21
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.262
ndb struct na base pair step.helical twist: 42.972
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 20
ndb struct na base pair step.i auth seq id 2: 21
ndb struct na base pair step.inclination: 8.853
ndb struct na base pair step.j auth asym id 1: B
ndb struct na base pair step.j auth asym id 2: B
ndb struct na base pair step.j auth seq id 1: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 3.397
ndb struct na base pair step.roll: 6.463
ndb struct na base pair step.shift: -0.413
ndb struct na base pair step.slide: -0.694
ndb struct na base pair step.step name: AA_DG20DC21:DG23DC24_BB
ndb struct na base pair step.step number: 19
ndb struct na base pair step.tilt: 0.117
ndb struct na base pair step.tip: -0.16
ndb struct na base pair step.twist: 42.505
ndb struct na base pair step.x displacement: -1.603
ndb struct na base pair step.y displacement: 0.575

Structure model,1,4
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Structure model,4
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Structure model,2,4
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Structure model,3,4
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Structure model,1,1
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Structure model,1
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Structure model,1,2
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Structure model,2
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Structure model,2,3
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Structure model,3
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Structure model,3,4
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Structure model,4,4
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Structure model,1,4
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Structure model,2,4
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1APL
type: pdbx database status
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
pdbx database status.entry id: 1APL
pdbx database status.deposit site: BNL
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1993-10-04
pdbx database status.status code: REL

A,1,DA,1
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DA,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DA,1
referenced by pdbx poly seq scheme: A,1,DC,2
referenced by pdbx poly seq scheme: A,1,DA,3
referenced by pdbx poly seq scheme: A,1,DT,4
referenced by pdbx poly seq scheme: A,1,DG,5
referenced by pdbx poly seq scheme: A,1,DT,6
referenced by pdbx poly seq scheme: A,1,DA,7
referenced by pdbx poly seq scheme: A,1,DA,8
referenced by pdbx poly seq scheme: A,1,DT,9
referenced by pdbx poly seq scheme: A,1,DT,10
referenced by pdbx poly seq scheme: A,1,DC,11
referenced by pdbx poly seq scheme: A,1,DA,12
referenced by pdbx poly seq scheme: A,1,DT,13
referenced by pdbx poly seq scheme: A,1,DT,14
referenced by pdbx poly seq scheme: A,1,DT,15
referenced by pdbx poly seq scheme: A,1,DA,16
referenced by pdbx poly seq scheme: A,1,DC,17
referenced by pdbx poly seq scheme: A,1,DA,18
referenced by pdbx poly seq scheme: A,1,DC,19
referenced by pdbx poly seq scheme: A,1,DG,20
referenced by pdbx poly seq scheme: A,1,DC,21
type: struct asym
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,DC,2
type: pdbx poly seq scheme
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pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DA,3
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DT,4
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DT,4
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DG,5
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 5
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A,1,DT,6
type: pdbx poly seq scheme
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pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: T
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pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,DA,7
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: A
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pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
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pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,DA,8
type: pdbx poly seq scheme
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,DT,9
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DT,9
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,DT,10
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DT,10
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,DC,11
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DC,11
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,DA,12
type: pdbx poly seq scheme
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reference to entity poly seq: 1,DA,12
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pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,DT,13
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DT,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,DT,14
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DT,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,DT,15
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DT,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,DA,16
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DA,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,DC,17
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DC,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,DA,18
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,DC,19
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DC,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,DG,20
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DG,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,DC,21
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 1,DC,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

B,2,DT,1
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DT,1
referenced by pdbx poly seq scheme: B,2,DG,2
referenced by pdbx poly seq scheme: B,2,DC,3
referenced by pdbx poly seq scheme: B,2,DG,4
referenced by pdbx poly seq scheme: B,2,DT,5
referenced by pdbx poly seq scheme: B,2,DG,6
referenced by pdbx poly seq scheme: B,2,DT,7
referenced by pdbx poly seq scheme: B,2,DA,8
referenced by pdbx poly seq scheme: B,2,DA,9
referenced by pdbx poly seq scheme: B,2,DA,10
referenced by pdbx poly seq scheme: B,2,DT,11
referenced by pdbx poly seq scheme: B,2,DG,12
referenced by pdbx poly seq scheme: B,2,DA,13
referenced by pdbx poly seq scheme: B,2,DA,14
referenced by pdbx poly seq scheme: B,2,DT,15
referenced by pdbx poly seq scheme: B,2,DT,16
referenced by pdbx poly seq scheme: B,2,DA,17
referenced by pdbx poly seq scheme: B,2,DC,18
referenced by pdbx poly seq scheme: B,2,DA,19
referenced by pdbx poly seq scheme: B,2,DT,20
referenced by pdbx poly seq scheme: B,2,DG,21
type: struct asym
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,DG,2
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,2,DC,3
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

B,2,DG,4
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DG,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

B,2,DT,5
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

B,2,DG,6
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

B,2,DT,7
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

B,2,DA,8
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

B,2,DA,9
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

B,2,DA,10
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: B

B,2,DT,11
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: B

B,2,DG,12
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: B

B,2,DA,13
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: B

B,2,DA,14
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: B

B,2,DT,15
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: B

B,2,DT,16
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: B

B,2,DA,17
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: B

B,2,DC,18
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DC,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: B

B,2,DA,19
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DA,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: B

B,2,DT,20
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DT,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: B

B,2,DG,21
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 2,DG,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: B

C,3,THR,1
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
referenced by pdbx poly seq scheme: C,3,THR,1
referenced by pdbx poly seq scheme: C,3,LYS,2
referenced by pdbx poly seq scheme: C,3,PRO,3
referenced by pdbx poly seq scheme: C,3,TYR,4
referenced by pdbx poly seq scheme: C,3,ARG,5
referenced by pdbx poly seq scheme: C,3,GLY,6
referenced by pdbx poly seq scheme: C,3,HIS,7
referenced by pdbx poly seq scheme: C,3,ARG,8
referenced by pdbx poly seq scheme: C,3,PHE,9
referenced by pdbx poly seq scheme: C,3,THR,10
referenced by pdbx poly seq scheme: C,3,LYS,11
referenced by pdbx poly seq scheme: C,3,GLU,12
referenced by pdbx poly seq scheme: C,3,ASN,13
referenced by pdbx poly seq scheme: C,3,VAL,14
referenced by pdbx poly seq scheme: C,3,ARG,15
referenced by pdbx poly seq scheme: C,3,ILE,16
referenced by pdbx poly seq scheme: C,3,LEU,17
referenced by pdbx poly seq scheme: C,3,GLU,18
referenced by pdbx poly seq scheme: C,3,SER,19
referenced by pdbx poly seq scheme: C,3,TRP,20
referenced by pdbx poly seq scheme: C,3,PHE,21
referenced by pdbx poly seq scheme: C,3,ALA,22
referenced by pdbx poly seq scheme: C,3,LYS,23
referenced by pdbx poly seq scheme: C,3,ASN,24
referenced by pdbx poly seq scheme: C,3,ILE,25
referenced by pdbx poly seq scheme: C,3,GLU,26
referenced by pdbx poly seq scheme: C,3,ASN,27
referenced by pdbx poly seq scheme: C,3,PRO,28
referenced by pdbx poly seq scheme: C,3,TYR,29
referenced by pdbx poly seq scheme: C,3,LEU,30
referenced by pdbx poly seq scheme: C,3,ASP,31
referenced by pdbx poly seq scheme: C,3,THR,32
referenced by pdbx poly seq scheme: C,3,LYS,33
referenced by pdbx poly seq scheme: C,3,GLY,34
referenced by pdbx poly seq scheme: C,3,LEU,35
referenced by pdbx poly seq scheme: C,3,GLU,36
referenced by pdbx poly seq scheme: C,3,ASN,37
referenced by pdbx poly seq scheme: C,3,LEU,38
referenced by pdbx poly seq scheme: C,3,MET,39
referenced by pdbx poly seq scheme: C,3,LYS,40
referenced by pdbx poly seq scheme: C,3,ASN,41
referenced by pdbx poly seq scheme: C,3,THR,42
referenced by pdbx poly seq scheme: C,3,SER,43
referenced by pdbx poly seq scheme: C,3,LEU,44
referenced by pdbx poly seq scheme: C,3,SER,45
referenced by pdbx poly seq scheme: C,3,ARG,46
referenced by pdbx poly seq scheme: C,3,ILE,47
referenced by pdbx poly seq scheme: C,3,GLN,48
referenced by pdbx poly seq scheme: C,3,ILE,49
referenced by pdbx poly seq scheme: C,3,LYS,50
referenced by pdbx poly seq scheme: C,3,ASN,51
referenced by pdbx poly seq scheme: C,3,TRP,52
referenced by pdbx poly seq scheme: C,3,VAL,53
referenced by pdbx poly seq scheme: C,3,SER,54
referenced by pdbx poly seq scheme: C,3,ASN,55
referenced by pdbx poly seq scheme: C,3,ARG,56
referenced by pdbx poly seq scheme: C,3,ARG,57
referenced by pdbx poly seq scheme: C,3,ARG,58
referenced by pdbx poly seq scheme: C,3,LYS,59
referenced by pdbx poly seq scheme: C,3,GLU,60
referenced by pdbx poly seq scheme: C,3,LYS,61
referenced by pdbx poly seq scheme: C,3,THR,62
referenced by pdbx poly seq scheme: C,3,ILE,63
referenced by pdbx poly seq scheme: C,3,THR,64
referenced by pdbx poly seq scheme: C,3,ILE,65
referenced by pdbx poly seq scheme: C,3,ALA,66
referenced by pdbx poly seq scheme: C,3,PRO,67
referenced by pdbx poly seq scheme: C,3,GLU,68
referenced by pdbx poly seq scheme: C,3,LEU,69
referenced by pdbx poly seq scheme: C,3,ALA,70
referenced by pdbx poly seq scheme: C,3,ASP,71
referenced by pdbx poly seq scheme: C,3,LEU,72
referenced by pdbx poly seq scheme: C,3,LEU,73
referenced by pdbx poly seq scheme: C,3,SER,74
referenced by pdbx poly seq scheme: C,3,GLY,75
referenced by pdbx poly seq scheme: C,3,GLU,76
referenced by pdbx poly seq scheme: C,3,PRO,77
referenced by pdbx poly seq scheme: C,3,LEU,78
referenced by pdbx poly seq scheme: C,3,ALA,79
referenced by pdbx poly seq scheme: C,3,LYS,80

C,3,LYS,2
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,3
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: C

C,3,TYR,4
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TYR,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 131
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,5
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: C

C,3,GLY,6
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: C

C,3,HIS,7
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,HIS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,8
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: C

C,3,PHE,9
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PHE,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: C

C,3,THR,10
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,11
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,12
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,13
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: C

C,3,VAL,14
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,VAL,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,15
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,16
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,17
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,18
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: C

C,3,SER,19
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: C

C,3,TRP,20
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TRP,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: C

C,3,PHE,21
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PHE,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: C

C,3,ALA,22
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,23
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,24
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,25
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,26
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,27
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,28
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: C

C,3,TYR,29
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TYR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,30
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: C

C,3,ASP,31
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASP,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 158
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: C

C,3,THR,32
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,33
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: C

C,3,GLY,34
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,35
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,36
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,37
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,38
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: C

C,3,MET,39
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,MET,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,40
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,41
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: C

C,3,THR,42
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: C

C,3,SER,43
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,44
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: C

C,3,SER,45
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,46
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,47
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: C

C,3,GLN,48
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,49
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,50
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,51
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: C

C,3,TRP,52
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TRP,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: C

C,3,VAL,53
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,VAL,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: C

C,3,SER,54
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: C

C,3,ASN,55
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,56
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,57
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: C

C,3,ARG,58
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,59
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,60
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,61
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: C

C,3,THR,62
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,63
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: C

C,3,THR,64
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb seq num: 191
pdbx poly seq scheme.pdb strand id: C

C,3,ILE,65
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: C

C,3,ALA,66
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,67
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,68
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,69
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: C

C,3,ALA,70
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: C

C,3,ASP,71
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASP,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,72
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,73
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: C

C,3,SER,74
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: C

C,3,GLY,75
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,76
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,77
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: C

C,3,LEU,78
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: C

C,3,ALA,79
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,80
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,81
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: C

C,3,LYS,82
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb seq num: 209
pdbx poly seq scheme.pdb strand id: C

C,3,GLU,83
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: C

D,3,THR,1
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 128
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
referenced by pdbx poly seq scheme: D,3,THR,1
referenced by pdbx poly seq scheme: D,3,LYS,2
referenced by pdbx poly seq scheme: D,3,PRO,3
referenced by pdbx poly seq scheme: D,3,TYR,4
referenced by pdbx poly seq scheme: D,3,ARG,5
referenced by pdbx poly seq scheme: D,3,GLY,6
referenced by pdbx poly seq scheme: D,3,HIS,7
referenced by pdbx poly seq scheme: D,3,ARG,8
referenced by pdbx poly seq scheme: D,3,PHE,9
referenced by pdbx poly seq scheme: D,3,THR,10
referenced by pdbx poly seq scheme: D,3,LYS,11
referenced by pdbx poly seq scheme: D,3,GLU,12
referenced by pdbx poly seq scheme: D,3,ASN,13
referenced by pdbx poly seq scheme: D,3,VAL,14
referenced by pdbx poly seq scheme: D,3,ARG,15
referenced by pdbx poly seq scheme: D,3,ILE,16
referenced by pdbx poly seq scheme: D,3,LEU,17
referenced by pdbx poly seq scheme: D,3,GLU,18
referenced by pdbx poly seq scheme: D,3,SER,19
referenced by pdbx poly seq scheme: D,3,TRP,20
referenced by pdbx poly seq scheme: D,3,PHE,21
referenced by pdbx poly seq scheme: D,3,ALA,22
referenced by pdbx poly seq scheme: D,3,LYS,23
referenced by pdbx poly seq scheme: D,3,ASN,24
referenced by pdbx poly seq scheme: D,3,ILE,25
referenced by pdbx poly seq scheme: D,3,GLU,26
referenced by pdbx poly seq scheme: D,3,ASN,27
referenced by pdbx poly seq scheme: D,3,PRO,28
referenced by pdbx poly seq scheme: D,3,TYR,29
referenced by pdbx poly seq scheme: D,3,LEU,30
referenced by pdbx poly seq scheme: D,3,ASP,31
referenced by pdbx poly seq scheme: D,3,THR,32
referenced by pdbx poly seq scheme: D,3,LYS,33
referenced by pdbx poly seq scheme: D,3,GLY,34
referenced by pdbx poly seq scheme: D,3,LEU,35
referenced by pdbx poly seq scheme: D,3,GLU,36
referenced by pdbx poly seq scheme: D,3,ASN,37
referenced by pdbx poly seq scheme: D,3,LEU,38
referenced by pdbx poly seq scheme: D,3,MET,39
referenced by pdbx poly seq scheme: D,3,LYS,40
referenced by pdbx poly seq scheme: D,3,ASN,41
referenced by pdbx poly seq scheme: D,3,THR,42
referenced by pdbx poly seq scheme: D,3,SER,43
referenced by pdbx poly seq scheme: D,3,LEU,44
referenced by pdbx poly seq scheme: D,3,SER,45
referenced by pdbx poly seq scheme: D,3,ARG,46
referenced by pdbx poly seq scheme: D,3,ILE,47
referenced by pdbx poly seq scheme: D,3,GLN,48
referenced by pdbx poly seq scheme: D,3,ILE,49
referenced by pdbx poly seq scheme: D,3,LYS,50
referenced by pdbx poly seq scheme: D,3,ASN,51
referenced by pdbx poly seq scheme: D,3,TRP,52
referenced by pdbx poly seq scheme: D,3,VAL,53
referenced by pdbx poly seq scheme: D,3,SER,54
referenced by pdbx poly seq scheme: D,3,ASN,55
referenced by pdbx poly seq scheme: D,3,ARG,56
referenced by pdbx poly seq scheme: D,3,ARG,57
referenced by pdbx poly seq scheme: D,3,ARG,58
referenced by pdbx poly seq scheme: D,3,LYS,59
referenced by pdbx poly seq scheme: D,3,GLU,60
referenced by pdbx poly seq scheme: D,3,LYS,61
referenced by pdbx poly seq scheme: D,3,THR,62
referenced by pdbx poly seq scheme: D,3,ILE,63
referenced by pdbx poly seq scheme: D,3,THR,64
referenced by pdbx poly seq scheme: D,3,ILE,65
referenced by pdbx poly seq scheme: D,3,ALA,66
referenced by pdbx poly seq scheme: D,3,PRO,67
referenced by pdbx poly seq scheme: D,3,GLU,68
referenced by pdbx poly seq scheme: D,3,LEU,69
referenced by pdbx poly seq scheme: D,3,ALA,70
referenced by pdbx poly seq scheme: D,3,ASP,71
referenced by pdbx poly seq scheme: D,3,LEU,72
referenced by pdbx poly seq scheme: D,3,LEU,73
referenced by pdbx poly seq scheme: D,3,SER,74
referenced by pdbx poly seq scheme: D,3,GLY,75
referenced by pdbx poly seq scheme: D,3,GLU,76
referenced by pdbx poly seq scheme: D,3,PRO,77
referenced by pdbx poly seq scheme: D,3,LEU,78
referenced by pdbx poly seq scheme: D,3,ALA,79
referenced by pdbx poly seq scheme: D,3,LYS,80

D,3,LYS,2
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 129
pdbx poly seq scheme.pdb strand id: D

D,3,PRO,3
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 130
pdbx poly seq scheme.pdb strand id: D

D,3,TYR,4
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TYR,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb seq num: 131
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,5
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 132
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 132
pdbx poly seq scheme.pdb strand id: D

D,3,GLY,6
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 133
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 133
pdbx poly seq scheme.pdb strand id: D

D,3,HIS,7
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,HIS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 134
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 134
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,8
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 135
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 135
pdbx poly seq scheme.pdb strand id: D

D,3,PHE,9
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PHE,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 136
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 136
pdbx poly seq scheme.pdb strand id: D

D,3,THR,10
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 137
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 137
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,11
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 138
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 138
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,12
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 139
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 139
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,13
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 140
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 140
pdbx poly seq scheme.pdb strand id: D

D,3,VAL,14
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,VAL,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 141
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 141
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,15
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 142
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 142
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,16
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 143
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 143
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,17
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 144
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 144
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,18
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 145
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 145
pdbx poly seq scheme.pdb strand id: D

D,3,SER,19
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 146
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 146
pdbx poly seq scheme.pdb strand id: D

D,3,TRP,20
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TRP,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 147
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 147
pdbx poly seq scheme.pdb strand id: D

D,3,PHE,21
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PHE,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 148
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 148
pdbx poly seq scheme.pdb strand id: D

D,3,ALA,22
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 149
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 149
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,23
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 150
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 150
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,24
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 151
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 151
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,25
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 152
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 152
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,26
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 153
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 153
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,27
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 154
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 154
pdbx poly seq scheme.pdb strand id: D

D,3,PRO,28
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 155
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 155
pdbx poly seq scheme.pdb strand id: D

D,3,TYR,29
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TYR,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 156
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 156
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,30
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 157
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 157
pdbx poly seq scheme.pdb strand id: D

D,3,ASP,31
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASP,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 158
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 158
pdbx poly seq scheme.pdb strand id: D

D,3,THR,32
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 159
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 159
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,33
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 160
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 160
pdbx poly seq scheme.pdb strand id: D

D,3,GLY,34
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 161
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 161
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,35
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 162
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 162
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,36
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 163
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 163
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,37
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 164
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 164
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,38
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 165
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 165
pdbx poly seq scheme.pdb strand id: D

D,3,MET,39
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,MET,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 166
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 166
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,40
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 167
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 167
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,41
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 168
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 168
pdbx poly seq scheme.pdb strand id: D

D,3,THR,42
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 169
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 169
pdbx poly seq scheme.pdb strand id: D

D,3,SER,43
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 170
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 170
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,44
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 171
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 171
pdbx poly seq scheme.pdb strand id: D

D,3,SER,45
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 172
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 172
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,46
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 173
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 173
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,47
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 174
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 174
pdbx poly seq scheme.pdb strand id: D

D,3,GLN,48
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLN,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 175
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 175
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,49
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 176
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 176
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,50
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 177
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 177
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,51
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 178
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 178
pdbx poly seq scheme.pdb strand id: D

D,3,TRP,52
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,TRP,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 179
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 179
pdbx poly seq scheme.pdb strand id: D

D,3,VAL,53
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,VAL,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 180
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 180
pdbx poly seq scheme.pdb strand id: D

D,3,SER,54
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 181
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 181
pdbx poly seq scheme.pdb strand id: D

D,3,ASN,55
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASN,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 182
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 182
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,56
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 183
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 183
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,57
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 184
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 184
pdbx poly seq scheme.pdb strand id: D

D,3,ARG,58
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ARG,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 185
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 185
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,59
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,59
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 186
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 186
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,60
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,60
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 187
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 187
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,61
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,61
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 188
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 188
pdbx poly seq scheme.pdb strand id: D

D,3,THR,62
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,62
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 189
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 189
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,63
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,63
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb seq num: 190
pdbx poly seq scheme.pdb strand id: D

D,3,THR,64
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,THR,64
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb seq num: 191
pdbx poly seq scheme.pdb strand id: D

D,3,ILE,65
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ILE,65
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb seq num: 192
pdbx poly seq scheme.pdb strand id: D

D,3,ALA,66
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,66
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb seq num: 193
pdbx poly seq scheme.pdb strand id: D

D,3,PRO,67
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,67
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb seq num: 194
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,68
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,68
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb seq num: 195
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,69
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,69
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb seq num: 196
pdbx poly seq scheme.pdb strand id: D

D,3,ALA,70
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,70
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb seq num: 197
pdbx poly seq scheme.pdb strand id: D

D,3,ASP,71
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ASP,71
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb seq num: 198
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,72
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,72
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb seq num: 199
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,73
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,73
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb seq num: 200
pdbx poly seq scheme.pdb strand id: D

D,3,SER,74
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,SER,74
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb seq num: 201
pdbx poly seq scheme.pdb strand id: D

D,3,GLY,75
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLY,75
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb seq num: 202
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,76
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,76
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb seq num: 203
pdbx poly seq scheme.pdb strand id: D

D,3,PRO,77
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,PRO,77
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb seq num: 204
pdbx poly seq scheme.pdb strand id: D

D,3,LEU,78
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LEU,78
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb seq num: 205
pdbx poly seq scheme.pdb strand id: D

D,3,ALA,79
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,ALA,79
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb seq num: 206
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,80
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,80
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb seq num: 207
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,81
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,81
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb seq num: 208
pdbx poly seq scheme.pdb strand id: D

D,3,LYS,82
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,LYS,82
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb seq num: 209
pdbx poly seq scheme.pdb strand id: D

D,3,GLU,83
type: pdbx poly seq scheme
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity poly seq: 3,GLU,83
reference to struct asym: http://rdf.wwpdb.org/pdb/1APL/struct_asym/D
pdbx poly seq scheme.asym id: D
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb seq num: 210
pdbx poly seq scheme.pdb strand id: D

http://rdf.wwpdb.org/pdb/1APL/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 4
pdbx struct assembly.oligomeric details: tetrameric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1APL/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1APL/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/1
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 1
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 131
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/2
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 2
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD1
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 131
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD1
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/3
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 3
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 131
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CD2
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/4
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 4
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 131
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE1
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/5
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
pdbx unobs or zero occ atoms.id: 5
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE2
pdbx unobs or zero occ atoms.auth comp id: TYR
pdbx unobs or zero occ atoms.auth seq id: 131
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CE2
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/6
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
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pdbx unobs or zero occ atoms.auth atom id: CZ
pdbx unobs or zero occ atoms.auth comp id: TYR
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pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CZ
pdbx unobs or zero occ atoms.label comp id: TYR
pdbx unobs or zero occ atoms.label seq id: 4
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: TYR
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pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: OH
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pdbx unobs or zero occ atoms.label asym id: C
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pdbx unobs or zero occ atoms.label seq id: 4
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 134
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 7
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: ND1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 134
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pdbx unobs or zero occ atoms.label comp id: HIS
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 134
pdbx unobs or zero occ atoms.label asym id: C
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
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pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CE1
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 134
pdbx unobs or zero occ atoms.label asym id: C
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: HIS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NE2
pdbx unobs or zero occ atoms.auth comp id: HIS
pdbx unobs or zero occ atoms.auth seq id: 134
pdbx unobs or zero occ atoms.label asym id: C
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pdbx unobs or zero occ atoms.label comp id: HIS
pdbx unobs or zero occ atoms.label seq id: 7
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 138
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 11
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CD
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pdbx unobs or zero occ atoms.auth seq id: 138
pdbx unobs or zero occ atoms.label asym id: C
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pdbx unobs or zero occ atoms.label seq id: 11
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth asym id: C
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pdbx unobs or zero occ atoms.auth seq id: 138
pdbx unobs or zero occ atoms.label asym id: C
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pdbx unobs or zero occ atoms.label seq id: 11
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: NZ
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pdbx unobs or zero occ atoms.auth seq id: 138
pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: NZ
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: C
pdbx unobs or zero occ atoms.auth atom id: CG
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ atoms.auth asym id: C
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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.auth atom id: CG
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pdbx unobs or zero occ atoms.label asym id: C
pdbx unobs or zero occ atoms.label atom id: CG
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pdbx unobs or zero occ atoms.auth atom id: CD
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pdbx unobs or zero occ atoms.label asym id: C
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type: pdbx unobs or zero occ atoms
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.label asym id: C
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.label asym id: C
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.label asym id: C
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of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
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pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CG
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pdbx unobs or zero occ atoms.label asym id: D
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type: pdbx unobs or zero occ atoms
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pdbx unobs or zero occ atoms.label asym id: D
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pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 58
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 33
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/59
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 59
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 33
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 60
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 160
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 33
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/61
type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 61
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 167
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 40
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/62
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 62
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 167
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 40
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 63
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 167
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 40
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 64
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 167
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 40
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ atoms
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reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 65
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CG
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 188
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CG
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/66
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 66
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CD
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 188
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CD
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/67
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 67
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: CE
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 188
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: CE
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_atoms/68
type: pdbx unobs or zero occ atoms
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ atoms.id: 68
pdbx unobs or zero occ atoms.pdb model num: 1
pdbx unobs or zero occ atoms.auth asym id: D
pdbx unobs or zero occ atoms.auth atom id: NZ
pdbx unobs or zero occ atoms.auth comp id: LYS
pdbx unobs or zero occ atoms.auth seq id: 188
pdbx unobs or zero occ atoms.label asym id: D
pdbx unobs or zero occ atoms.label atom id: NZ
pdbx unobs or zero occ atoms.label comp id: LYS
pdbx unobs or zero occ atoms.label seq id: 61
pdbx unobs or zero occ atoms.occupancy flag: 1
pdbx unobs or zero occ atoms.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: THR
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 128
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 129
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 130
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ILE
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 190
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ILE
pdbx unobs or zero occ residues.label seq id: 63
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: THR
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pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: THR
pdbx unobs or zero occ residues.auth seq id: 191
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: THR
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: ILE
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ILE
pdbx unobs or zero occ residues.auth seq id: 192
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ILE
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: ALA
pdbx unobs or zero occ residues.auth seq id: 193
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: PRO
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: PRO
pdbx unobs or zero occ residues.auth seq id: 194
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: PRO
pdbx unobs or zero occ residues.label seq id: 67
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
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pdbx unobs or zero occ residues.auth seq id: 195
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLU
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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
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pdbx unobs or zero occ residues.auth seq id: 196
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
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type: pdbx unobs or zero occ residues
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reference to chem comp: ALA
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pdbx unobs or zero occ residues.auth seq id: 197
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ALA
pdbx unobs or zero occ residues.label seq id: 70
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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reference to chem comp: ASP
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pdbx unobs or zero occ residues.pdb model num: 1
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pdbx unobs or zero occ residues.auth seq id: 198
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: ASP
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pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LEU
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pdbx unobs or zero occ residues.auth seq id: 199
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pdbx unobs or zero occ residues.label comp id: LEU
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type: pdbx unobs or zero occ residues
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reference to chem comp: LEU
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pdbx unobs or zero occ residues.pdb model num: 1
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pdbx unobs or zero occ residues.auth comp id: LEU
pdbx unobs or zero occ residues.auth seq id: 200
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: LEU
pdbx unobs or zero occ residues.label seq id: 73
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: SER
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 201
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 74
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLY
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pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 202
pdbx unobs or zero occ residues.label asym id: C
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 75
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: C
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 203
pdbx unobs or zero occ residues.label asym id: C
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reference to chem comp: PRO
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pdbx unobs or zero occ residues.polymer flag: Y

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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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reference to chem comp: GLU
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.auth seq id: 129
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label seq id: 3
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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type: pdbx unobs or zero occ residues
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pdbx unobs or zero occ residues.label seq id: 80
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/47
type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 47
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: D
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 208
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 81
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/48
type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: LYS
pdbx unobs or zero occ residues.id: 48
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: D
pdbx unobs or zero occ residues.auth comp id: LYS
pdbx unobs or zero occ residues.auth seq id: 209
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: LYS
pdbx unobs or zero occ residues.label seq id: 82
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_unobs_or_zero_occ_residues/49
type: pdbx unobs or zero occ residues
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to chem comp: GLU
pdbx unobs or zero occ residues.id: 49
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: D
pdbx unobs or zero occ residues.auth comp id: GLU
pdbx unobs or zero occ residues.auth seq id: 210
pdbx unobs or zero occ residues.label asym id: D
pdbx unobs or zero occ residues.label comp id: GLU
pdbx unobs or zero occ residues.label seq id: 83
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: C
pdbx validate close contact.auth atom id 1: OP2
pdbx validate close contact.auth atom id 2: NZ
pdbx validate close contact.auth comp id 1: DG
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 23
pdbx validate close contact.auth seq id 2: 177
pdbx validate close contact.dist: 2.11

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 1
pdbx validate planes.rmsd: 0.049
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.057
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 19
pdbx validate planes.rmsd: 0.06
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 26
pdbx validate planes.rmsd: 0.087
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 28
pdbx validate planes.rmsd: 0.064
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/7
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 7
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 36
pdbx validate planes.rmsd: 0.073
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/8
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 8
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DC
pdbx validate planes.auth seq id: 39
pdbx validate planes.rmsd: 0.082
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/9
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 9
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 40
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_planes/10
type: pdbx validate planes
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate planes.id: 10
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: D
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 185
pdbx validate planes.rmsd: 0.283
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.94
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 123.7
pdbx validate rmsd angle.angle value: 118.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 38.97
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 142.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -19.81
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 85.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -16.9
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 88.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.19
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 101.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.36
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 93.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.04
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 98.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.58
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 123.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -29.13
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 74.87
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.97
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 131.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.57
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 117.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.38
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 97.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -38.19
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 65.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.82
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 123.32
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -9.64
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 100.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.89
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.16
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 94.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.72
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 116.02
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.12
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 127.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 31.73
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 135.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -29.72
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 75.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -26.11
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 77.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 17.39
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 127.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.43
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 108
pdbx validate rmsd angle.angle value: 102.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.05
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.6
pdbx validate rmsd angle.angle value: 114.55
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: N1
pdbx validate rmsd angle.auth atom id 3: C2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 117.7
pdbx validate rmsd angle.angle value: 121.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 121.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.95
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 117.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.61
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 127.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 23.02
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 133.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.74
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 86.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.09
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 96.41
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 121.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 23.39
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 127.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -38.76
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 66.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.41
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 120.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.12
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 120.9
pdbx validate rmsd angle.angle value: 109.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: P
pdbx validate rmsd angle.auth atom id 2: O5'
pdbx validate rmsd angle.auth atom id 3: C5'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.61
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 91.39
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 34.42
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 144.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -24.04
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 81.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.47
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 102.63
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.06
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 97.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.9
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 122.4
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -16.24
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 88.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.93
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -24.72
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 79.28
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.15
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.54
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 122.54
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.73
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 119
pdbx validate rmsd angle.angle value: 114.27
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.92
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 121.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 98.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 115.2
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 123
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.25
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 128.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.49
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 86.71
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.97
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 124.47
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.08
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 97.82
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.32
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.62
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -47.67
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 56.33
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -23.88
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 81.32
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -10.91
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 120.9
pdbx validate rmsd angle.angle value: 109.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: P
pdbx validate rmsd angle.auth atom id 2: O5'
pdbx validate rmsd angle.auth atom id 3: C5'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 28.46
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 132.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -20.19
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 85.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.34
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 104.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.71
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.92
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 117.42
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.79
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 98.71
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.96
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 24.39
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 134.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -22.28
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 82.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.89
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 85.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.26
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 130.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.21
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.9
pdbx validate rmsd angle.angle value: 122.53
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -9.51
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 119.7
pdbx validate rmsd angle.angle value: 110.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C3'
pdbx validate rmsd angle.auth atom id 2: O3'
pdbx validate rmsd angle.auth atom id 3: P
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 17.63
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 121.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.32
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 86.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 101.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.39
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 101.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.51
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 95.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -15.94
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 89.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.87
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.71
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.64
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 120.2
pdbx validate rmsd angle.angle value: 115.56
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: N4
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -9.93
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 120.9
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: P
pdbx validate rmsd angle.auth atom id 2: O5'
pdbx validate rmsd angle.auth atom id 3: C5'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 110.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.77
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -36.8
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 67.2
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 33.9
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 144.4
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.1
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.4
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 18.42
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 128.92
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -21.29
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 83.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.89
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.53
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 98.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 49.15
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 153.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.34
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 86.86
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -22.83
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 82.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.71
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.79
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.37
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 101.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.26
pdbx validate rmsd angle.angle standard deviation: 0.7
pdbx validate rmsd angle.angle target value: 102.2
pdbx validate rmsd angle.angle value: 97.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4'
pdbx validate rmsd angle.auth atom id 2: C3'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -15.05
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 88.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -48.57
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 56.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.52
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 114.82
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 49.51
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 153.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -43.42
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 61.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -9.42
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 100.68
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.18
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 99.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.85
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.2
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 101.3
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.64
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 103.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.96
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118
pdbx validate rmsd angle.angle value: 121.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C6
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 63.78
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 167.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -19.89
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 85.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -39.57
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 65.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.22
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 101.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.48
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -18.85
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 86.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.85
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 124.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -9.35
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 96.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.6
pdbx validate rmsd angle.angle value: 122.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -20.17
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 83.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 17.76
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 128.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.84
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 35
pdbx validate rmsd angle.auth seq id 3: 35
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -16.5
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 87.5
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DT
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pdbx validate rmsd angle.auth seq id 1: 35
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.77
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.46
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
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pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.41
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 116.89
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 33.01
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 137.01
pdbx validate rmsd angle.auth asym id 1: B
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pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
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pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
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pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.82
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
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pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
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pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.83
pdbx validate rmsd angle.angle standard deviation: 0.8
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pdbx validate rmsd angle.angle value: 99.07
pdbx validate rmsd angle.auth asym id 1: B
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pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
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pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.79
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pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C4
pdbx validate rmsd angle.auth atom id 2: C5
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pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 37
pdbx validate rmsd angle.auth seq id 3: 37
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -19.25
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 84.75
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 38
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.95
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 125.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 37
pdbx validate rmsd angle.auth seq id 2: 38
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.64
pdbx validate rmsd angle.angle standard deviation: 1
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 102.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C1'
pdbx validate rmsd angle.auth atom id 2: O4'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 38
pdbx validate rmsd angle.auth seq id 2: 38
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.53
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 118.6
pdbx validate rmsd angle.angle value: 123.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N1
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 38
pdbx validate rmsd angle.auth seq id 2: 38
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.88
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 123.7
pdbx validate rmsd angle.angle value: 117.82
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5
pdbx validate rmsd angle.auth atom id 2: C6
pdbx validate rmsd angle.auth atom id 3: N6
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 38
pdbx validate rmsd angle.auth seq id 2: 38
pdbx validate rmsd angle.auth seq id 3: 38
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -27.72
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 76.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 38
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.26
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 117.76
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 38
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.33
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 109.4
pdbx validate rmsd angle.angle value: 103.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O5'
pdbx validate rmsd angle.auth atom id 2: C5'
pdbx validate rmsd angle.auth atom id 3: C4'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.59
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 100.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.02
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 104
pdbx validate rmsd angle.angle value: 124.02
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: O5'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -28.67
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 76.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.55
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 120.9
pdbx validate rmsd angle.angle value: 133.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: P
pdbx validate rmsd angle.auth atom id 2: O5'
pdbx validate rmsd angle.auth atom id 3: C5'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.29
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 104.5
pdbx validate rmsd angle.angle value: 98.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.67
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 105.9
pdbx validate rmsd angle.angle value: 100.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 105.8
pdbx validate rmsd angle.angle value: 108.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N9
pdbx validate rmsd angle.auth atom id 2: C4
pdbx validate rmsd angle.auth atom id 3: C5
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.23
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 122.3
pdbx validate rmsd angle.angle value: 118.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N3
pdbx validate rmsd angle.auth atom id 2: C2
pdbx validate rmsd angle.auth atom id 3: O2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 41
pdbx validate rmsd angle.auth seq id 3: 41
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 36.32
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 146.82
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP2
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 42
pdbx validate rmsd angle.auth seq id 3: 42
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -38.38
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 105.2
pdbx validate rmsd angle.angle value: 66.82
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O3'
pdbx validate rmsd angle.auth atom id 2: P
pdbx validate rmsd angle.auth atom id 3: OP1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 42
pdbx validate rmsd angle.auth seq id 3: 42
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 109.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 42
pdbx validate rmsd angle.auth seq id 2: 42
pdbx validate rmsd angle.auth seq id 3: 42
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.28
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 113.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 42
pdbx validate rmsd angle.auth seq id 2: 42
pdbx validate rmsd angle.auth seq id 3: 42
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.36
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 117.2
pdbx validate rmsd angle.angle value: 102.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 134
pdbx validate rmsd angle.auth seq id 2: 134
pdbx validate rmsd angle.auth seq id 3: 135
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.92
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 98.98
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CG1
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 141
pdbx validate rmsd angle.auth seq id 2: 141
pdbx validate rmsd angle.auth seq id 3: 141
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.01
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 142
pdbx validate rmsd angle.auth seq id 2: 142
pdbx validate rmsd angle.auth seq id 3: 142
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.11
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 106.3
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 147
pdbx validate rmsd angle.auth seq id 2: 147
pdbx validate rmsd angle.auth seq id 3: 147
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.92
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 107.3
pdbx validate rmsd angle.angle value: 102.38
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 147
pdbx validate rmsd angle.auth seq id 2: 147
pdbx validate rmsd angle.auth seq id 3: 147
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.34
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 111.6
pdbx validate rmsd angle.angle value: 99.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ILE
pdbx validate rmsd angle.auth comp id 2: ILE
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 152
pdbx validate rmsd angle.auth seq id 2: 152
pdbx validate rmsd angle.auth seq id 3: 152
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.31
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 173
pdbx validate rmsd angle.auth seq id 2: 173
pdbx validate rmsd angle.auth seq id 3: 173
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.33
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 106.3
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 179
pdbx validate rmsd angle.auth seq id 2: 179
pdbx validate rmsd angle.auth seq id 3: 179
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.28
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 107.3
pdbx validate rmsd angle.angle value: 102.02
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 179
pdbx validate rmsd angle.auth seq id 2: 179
pdbx validate rmsd angle.auth seq id 3: 179
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 183
pdbx validate rmsd angle.auth seq id 2: 183
pdbx validate rmsd angle.auth seq id 3: 183
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.2
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 113.1
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 183
pdbx validate rmsd angle.auth seq id 2: 183
pdbx validate rmsd angle.auth seq id 3: 183
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -19.52
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 91.48
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 132
pdbx validate rmsd angle.auth seq id 2: 132
pdbx validate rmsd angle.auth seq id 3: 132
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 114.8
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 135
pdbx validate rmsd angle.auth seq id 2: 135
pdbx validate rmsd angle.auth seq id 3: 135
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.83
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 106.3
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 147
pdbx validate rmsd angle.auth seq id 2: 147
pdbx validate rmsd angle.auth seq id 3: 147
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.33
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 107.3
pdbx validate rmsd angle.angle value: 101.97
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 147
pdbx validate rmsd angle.auth seq id 2: 147
pdbx validate rmsd angle.auth seq id 3: 147
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.18
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 106.3
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 179
pdbx validate rmsd angle.auth seq id 2: 179
pdbx validate rmsd angle.auth seq id 3: 179
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.35
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 127
pdbx validate rmsd angle.angle value: 118.65
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 179
pdbx validate rmsd angle.auth seq id 2: 179
pdbx validate rmsd angle.auth seq id 3: 179
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -5.59
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 107.3
pdbx validate rmsd angle.angle value: 101.71
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: CE2
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TRP
pdbx validate rmsd angle.auth comp id 2: TRP
pdbx validate rmsd angle.auth comp id 3: TRP
pdbx validate rmsd angle.auth seq id 1: 179
pdbx validate rmsd angle.auth seq id 2: 179
pdbx validate rmsd angle.auth seq id 3: 179
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 125.01
pdbx validate rmsd angle.auth asym id 1: D
pdbx validate rmsd angle.auth asym id 2: D
pdbx validate rmsd angle.auth asym id 3: D
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 183
pdbx validate rmsd angle.auth seq id 2: 183
pdbx validate rmsd angle.auth seq id 3: 183
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: O3'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: -0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.419
pdbx validate rmsd bond.bond value: 1.382
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N3
pdbx validate rmsd bond.auth atom id 2: C4
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 1
pdbx validate rmsd bond.auth seq id 2: 1
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.344
pdbx validate rmsd bond.bond value: 1.381
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 2
pdbx validate rmsd bond.auth seq id 2: 2
pdbx validate rmsd bond.bond deviation: -0.073
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.521
pdbx validate rmsd bond.bond value: 1.448
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: O3'
pdbx validate rmsd bond.auth atom id 2: P
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 6
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: 0.076
pdbx validate rmsd bond.bond standard deviation: 0.012
pdbx validate rmsd bond.bond target value: 1.607
pdbx validate rmsd bond.bond value: 1.683
pdbx validate rmsd bond.linker flag: Y

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.067
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.509
pdbx validate rmsd bond.bond value: 1.442
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C4'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 7
pdbx validate rmsd bond.auth seq id 2: 7
pdbx validate rmsd bond.bond deviation: -0.064
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.521
pdbx validate rmsd bond.bond value: 1.457
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C8
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.05
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.373
pdbx validate rmsd bond.bond value: 1.323
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C6
pdbx validate rmsd bond.auth atom id 2: N6
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 8
pdbx validate rmsd bond.auth seq id 2: 8
pdbx validate rmsd bond.bond deviation: -0.049
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.335
pdbx validate rmsd bond.bond value: 1.286
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: P
pdbx validate rmsd bond.auth atom id 2: O5'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: 0.062
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.593
pdbx validate rmsd bond.bond value: 1.655
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: 0.047
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.559
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N1
pdbx validate rmsd bond.auth atom id 2: C2
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 9
pdbx validate rmsd bond.auth seq id 2: 9
pdbx validate rmsd bond.bond deviation: 0.052
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.376
pdbx validate rmsd bond.bond value: 1.428
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.043
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.555
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: C6
pdbx validate rmsd bond.auth atom id 2: N1
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 15
pdbx validate rmsd bond.auth seq id 2: 15
pdbx validate rmsd bond.bond deviation: -0.043
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.378
pdbx validate rmsd bond.bond value: 1.335
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: P
pdbx validate rmsd bond.auth atom id 2: O5'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: 0.075
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.593
pdbx validate rmsd bond.bond value: 1.668
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: N9
pdbx validate rmsd bond.auth atom id 2: C4
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 16
pdbx validate rmsd bond.auth seq id 2: 16
pdbx validate rmsd bond.bond deviation: -0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.374
pdbx validate rmsd bond.bond value: 1.337
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: P
pdbx validate rmsd bond.auth atom id 2: O5'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: -0.085
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.593
pdbx validate rmsd bond.bond value: 1.508
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.048
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.56
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 22
pdbx validate rmsd bond.auth seq id 2: 22
pdbx validate rmsd bond.bond deviation: 0.054
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.55
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 26
pdbx validate rmsd bond.auth seq id 2: 26
pdbx validate rmsd bond.bond deviation: 0.057
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.553
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DG
pdbx validate rmsd bond.auth comp id 2: DG
pdbx validate rmsd bond.auth seq id 1: 33
pdbx validate rmsd bond.auth seq id 2: 33
pdbx validate rmsd bond.bond deviation: 0.067
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.512
pdbx validate rmsd bond.bond value: 1.579
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: N3
pdbx validate rmsd bond.auth atom id 2: C4
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 36
pdbx validate rmsd bond.auth seq id 2: 36
pdbx validate rmsd bond.bond deviation: -0.063
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.382
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 36
pdbx validate rmsd bond.auth seq id 2: 36
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: O3'
pdbx validate rmsd bond.auth atom id 2: C3'
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 37
pdbx validate rmsd bond.auth seq id 2: 37
pdbx validate rmsd bond.bond deviation: -0.048
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.419
pdbx validate rmsd bond.bond value: 1.371
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C8
pdbx validate rmsd bond.auth atom id 2: N9
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 38
pdbx validate rmsd bond.auth seq id 2: 38
pdbx validate rmsd bond.bond deviation: -0.054
pdbx validate rmsd bond.bond standard deviation: 0.008
pdbx validate rmsd bond.bond target value: 1.373
pdbx validate rmsd bond.bond value: 1.319
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C2'
pdbx validate rmsd bond.auth atom id 2: C1'
pdbx validate rmsd bond.auth comp id 1: DC
pdbx validate rmsd bond.auth comp id 2: DC
pdbx validate rmsd bond.auth seq id 1: 39
pdbx validate rmsd bond.auth seq id 2: 39
pdbx validate rmsd bond.bond deviation: -0.068
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.518
pdbx validate rmsd bond.bond value: 1.45
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: O4'
pdbx validate rmsd bond.auth atom id 2: C4'
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 40
pdbx validate rmsd bond.auth seq id 2: 40
pdbx validate rmsd bond.bond deviation: -0.061
pdbx validate rmsd bond.bond standard deviation: 0.01
pdbx validate rmsd bond.bond target value: 1.446
pdbx validate rmsd bond.bond value: 1.385
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C6
pdbx validate rmsd bond.auth atom id 2: N1
pdbx validate rmsd bond.auth comp id 1: DA
pdbx validate rmsd bond.auth comp id 2: DA
pdbx validate rmsd bond.auth seq id 1: 40
pdbx validate rmsd bond.auth seq id 2: 40
pdbx validate rmsd bond.bond deviation: -0.042
pdbx validate rmsd bond.bond standard deviation: 0.007
pdbx validate rmsd bond.bond target value: 1.351
pdbx validate rmsd bond.bond value: 1.309
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: CZ
pdbx validate rmsd bond.auth atom id 2: NH2
pdbx validate rmsd bond.auth comp id 1: ARG
pdbx validate rmsd bond.auth comp id 2: ARG
pdbx validate rmsd bond.auth seq id 1: 135
pdbx validate rmsd bond.auth seq id 2: 135
pdbx validate rmsd bond.bond deviation: 0.083
pdbx validate rmsd bond.bond standard deviation: 0.013
pdbx validate rmsd bond.bond target value: 1.326
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 132
pdbx validate torsion.phi: -167.35
pdbx validate torsion.psi: -146.01

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 134
pdbx validate torsion.phi: 82.47
pdbx validate torsion.psi: 115.43

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 154
pdbx validate torsion.phi: -164.63
pdbx validate torsion.psi: 79.81

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 170
pdbx validate torsion.phi: -72.73
pdbx validate torsion.psi: 31

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: C
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: -9.69
pdbx validate torsion.psi: -52.29

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 140
pdbx validate torsion.phi: 151.33
pdbx validate torsion.psi: -57.44

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 151
pdbx validate torsion.phi: -69.59
pdbx validate torsion.psi: 10.94

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 152
pdbx validate torsion.phi: -29.3
pdbx validate torsion.psi: -46.69

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 157
pdbx validate torsion.phi: -57
pdbx validate torsion.psi: 90.28

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 159
pdbx validate torsion.phi: 9.78
pdbx validate torsion.psi: -50.98

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 167
pdbx validate torsion.phi: -71.44
pdbx validate torsion.psi: -77.78

http://rdf.wwpdb.org/pdb/1APL/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: D
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 173
pdbx validate torsion.phi: 22.66
pdbx validate torsion.psi: -73.1

1APL,X-RAY DIFFRACTION
type: refine
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
refine.entry id: 1APL
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r work: 0.226
refine.ls r factor obs: 0.226
refine.ls d res high: 2.7
refine.ls d res low: 8
refine.ls number reflns obs: 6730
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 1

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.7
refine hist.d res low: 8
refine hist.number atoms solvent: 0
refine hist.number atoms total: 1793
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 855
refine hist.pdbx number atoms protein: 938

X-RAY DIFFRACTION,x bond d
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d
refine ls restr.dev ideal: 0.019

X-RAY DIFFRACTION,x bond d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_na

X-RAY DIFFRACTION,x bond d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_bond_d_prot

X-RAY DIFFRACTION,x angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d

X-RAY DIFFRACTION,x angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_na

X-RAY DIFFRACTION,x angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_d_prot

X-RAY DIFFRACTION,x angle deg
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg
refine ls restr.dev ideal: 3.6

X-RAY DIFFRACTION,x angle deg na
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_na

X-RAY DIFFRACTION,x angle deg prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_angle_deg_prot

X-RAY DIFFRACTION,x dihedral angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d

X-RAY DIFFRACTION,x dihedral angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_na

X-RAY DIFFRACTION,x dihedral angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_dihedral_angle_d_prot

X-RAY DIFFRACTION,x improper angle d
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d

X-RAY DIFFRACTION,x improper angle d na
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_na

X-RAY DIFFRACTION,x improper angle d prot
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_improper_angle_d_prot

X-RAY DIFFRACTION,x mcbond it
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcbond_it

X-RAY DIFFRACTION,x mcangle it
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_mcangle_it

X-RAY DIFFRACTION,x scbond it
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scbond_it

X-RAY DIFFRACTION,x scangle it
type: refine ls restr
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: x_scangle_it

http://rdf.wwpdb.org/pdb/1APL/reflns/1
type: reflns
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.9
reflns.entry id: 1APL
reflns.number obs: 7334
reflns.observed criterion sigma i: 1
reflns.pdbx diffrn id: 1
reflns.percent possible obs: 90

http://rdf.wwpdb.org/pdb/1APL/software/1
type: software
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
software.pdbx ordinal: 1
software.classification: refinement
software.name: X-PLOR

1APL
type: struct
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
struct.entry id: 1APL
struct.title: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS

http://rdf.wwpdb.org/pdb/1APL/struct_biol/1
type: struct biol
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
struct biol.id: 1

HELX P1
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: C
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 137
struct conf.beg label asym id: C
struct conf.beg label comp id: THR
struct conf.beg label seq id: 10
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 151
struct conf.end label asym id: C
struct conf.end label comp id: ASN
struct conf.end label seq id: 24
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 15

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
referenced by struct conf: HELX P5
referenced by struct conf: HELX P6
referenced by struct conf: HELX P7
type: struct conf type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: C
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 158
struct conf.beg label asym id: C
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 31
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: THR
struct conf.end auth seq id: 169
struct conf.end label asym id: C
struct conf.end label comp id: THR
struct conf.end label seq id: 42
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 12

HELX P3
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: C
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 172
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 45
struct conf.conf type id: HELX_P
struct conf.end auth asym id: C
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 188
struct conf.end label asym id: C
struct conf.end label comp id: LYS
struct conf.end label seq id: 61
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 17

HELX P4
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: D
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 137
struct conf.beg label asym id: D
struct conf.beg label comp id: THR
struct conf.beg label seq id: 10
struct conf.conf type id: HELX_P
struct conf.end auth asym id: D
struct conf.end auth comp id: ILE
struct conf.end auth seq id: 152
struct conf.end label asym id: D
struct conf.end label comp id: ILE
struct conf.end label seq id: 25
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 4
struct conf.pdbx PDB helix length: 16

HELX P5
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P5
struct conf.beg auth asym id: D
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 158
struct conf.beg label asym id: D
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 31
struct conf.conf type id: HELX_P
struct conf.end auth asym id: D
struct conf.end auth comp id: SER
struct conf.end auth seq id: 170
struct conf.end label asym id: D
struct conf.end label comp id: SER
struct conf.end label seq id: 43
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 5
struct conf.pdbx PDB helix length: 13

HELX P6
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P6
struct conf.beg auth asym id: D
struct conf.beg auth comp id: ARG
struct conf.beg auth seq id: 173
struct conf.beg label asym id: D
struct conf.beg label comp id: ARG
struct conf.beg label seq id: 46
struct conf.conf type id: HELX_P
struct conf.end auth asym id: D
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 186
struct conf.end label asym id: D
struct conf.end label comp id: LYS
struct conf.end label seq id: 59
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 6
struct conf.pdbx PDB helix length: 14

HELX P7
type: struct conf
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conf type: HELX P
struct conf.id: HELX_P7
struct conf.beg auth asym id: D
struct conf.beg auth comp id: GLU
struct conf.beg auth seq id: 187
struct conf.beg label asym id: D
struct conf.beg label comp id: GLU
struct conf.beg label seq id: 60
struct conf.conf type id: HELX_P
struct conf.end auth asym id: D
struct conf.end auth comp id: THR
struct conf.end auth seq id: 189
struct conf.end label asym id: D
struct conf.end label comp id: THR
struct conf.end label seq id: 62
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: 7
struct conf.pdbx PDB helix length: 3

hydrog1
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 42
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
referenced by struct conn: hydrog31
referenced by struct conn: hydrog32
referenced by struct conn: hydrog33
referenced by struct conn: hydrog34
referenced by struct conn: hydrog35
referenced by struct conn: hydrog36
referenced by struct conn: hydrog37
referenced by struct conn: hydrog38
referenced by struct conn: hydrog39
referenced by struct conn: hydrog40
referenced by struct conn: hydrog41
referenced by struct conn: hydrog42
referenced by struct conn: hydrog43
referenced by struct conn: hydrog44
referenced by struct conn: hydrog45
referenced by struct conn: hydrog46
referenced by struct conn: hydrog47
type: struct conn type
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 42
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 42
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 41
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 41
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 40
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 39
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 39
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 39
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 18
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 38
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 38
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 37
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 7
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 7
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 37
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 36
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 36
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 35
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 35
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog28
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog29
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog30
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog31
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog31
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog32
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog32
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog33
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog33
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog34
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog34
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog35
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog35
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog36
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog36
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog37
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog37
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog38
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog38
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog39
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog39
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog40
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog40
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog41
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog41
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 19
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 19
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog42
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog42
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog43
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog43
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog44
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog44
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 20
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 20
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog45
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog45
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 21
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 21
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog46
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog46
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 21
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 21
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog47
type: struct conn
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct conn type: hydrog
struct conn.id: hydrog47
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 21
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 21
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

1APL
type: struct keywords
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
struct keywords.entry id: 1APL
struct keywords.pdbx keywords: DNA BINDING PROTEIN/DNA
struct keywords.text: PROTEIN-DNA COMPLEX, DOUBLE HELIX, DNA BINDING PROTEIN-DNA COMPLEX

http://rdf.wwpdb.org/pdb/1APL/struct_ref/1
type: struct ref
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/3
struct ref.id: 1
struct ref.db code: MTAL2_YEAST
struct ref.db name: UNP
struct ref.entity id: 3
struct ref.pdbx db accession: Q6B2C0
link to uniprot: uniprot:Q6B2C0
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/1

uniprot:Q6B2C0

http://rdf.wwpdb.org/pdb/1APL/struct_ref/2
type: struct ref
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/1
struct ref.id: 2
struct ref.db code: 1APL
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1APL
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/1APL/struct_ref/3
type: struct ref
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entity: http://rdf.wwpdb.org/pdb/1APL/entity/2
struct ref.id: 3
struct ref.db code: 1APL
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 1APL
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/4

http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/1
type: struct ref seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 128
struct ref seq.db align end: 210
struct ref seq.pdbx PDB id code: 1APL
struct ref seq.pdbx auth seq align beg: 128
struct ref seq.pdbx auth seq align end: 210
struct ref seq.pdbx db accession: Q6B2C0
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 83

http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/2
type: struct ref seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 128
struct ref seq.db align end: 210
struct ref seq.pdbx PDB id code: 1APL
struct ref seq.pdbx auth seq align beg: 128
struct ref seq.pdbx auth seq align end: 210
struct ref seq.pdbx db accession: Q6B2C0
struct ref seq.pdbx strand id: D
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 83

http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/3
type: struct ref seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/2
struct ref seq.align id: 3
struct ref seq.db align beg: 1
struct ref seq.db align end: 21
struct ref seq.pdbx PDB id code: 1APL
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 21
struct ref seq.pdbx db accession: 1APL
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 21

http://rdf.wwpdb.org/pdb/1APL/struct_ref_seq/4
type: struct ref seq
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to struct ref: http://rdf.wwpdb.org/pdb/1APL/struct_ref/3
struct ref seq.align id: 4
struct ref seq.db align beg: 22
struct ref seq.db align end: 42
struct ref seq.pdbx PDB id code: 1APL
struct ref seq.pdbx auth seq align beg: 22
struct ref seq.pdbx auth seq align end: 42
struct ref seq.pdbx db accession: 1APL
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 3
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 21

1APL
type: symmetry
of datablock: CRYSTAL STRUCTURE OF A MAT-ALPHA2 HOMEODOMAIN-OPERATOR COMPLEX SUGGESTS A GENERAL MODEL FOR HOMEODOMAIN-DNA INTERACTIONS
reference to entry: 1APL
symmetry.entry id: 1APL
symmetry.int tables number: 4
symmetry.space group name H-M: P 1 21 1