Crystal structures of Pribnow box consensus promoter sequence (P63)
type: datablock
alternative label: 5F26
link to mmcif: 5F26.cif.gz
link to pdbml: 5F26.xml.gz
link to pdbml noatom: 5F26-noatom.xml.gz
link to pdbml extatom: 5F26-extatom.xml.gz
link to doi: doi:10.2210/pdb5F26/pdb
datablock name: 5F26-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx audit support category: pdbx audit supportCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine tls category: pdbx refine tlsCategory
has pdbx refine tls group category: pdbx refine tls groupCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

5F26
type: atom sites
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
atom sites.entry id: 5F26
atom sites.fract transf matrix11: 0.020312
atom sites.fract transf matrix12: 0.011727
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.023454
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.014776
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

5F26
referenced by atom sites: 5F26
referenced by cell: 5F26
type: entry
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
entry.id: 5F26
referenced by exptl: 5F26,X-RAY DIFFRACTION
referenced by refine: 5F26,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/5F26/reflns/1
referenced by struct: 5F26
referenced by struct keywords: 5F26
referenced by symmetry: 5F26
referenced by pdbx database status: 5F26
referenced by ndb struct conf na: 5F26,b-form double helix
referenced by ndb struct conf na: 5F26,double helix

http://rdf.wwpdb.org/pdb/5F26/atom_type/C
type: atom type
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
atom type.symbol: C

http://rdf.wwpdb.org/pdb/5F26/atom_type/N
type: atom type
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
atom type.symbol: N

http://rdf.wwpdb.org/pdb/5F26/atom_type/O
type: atom type
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
atom type.symbol: O

http://rdf.wwpdb.org/pdb/5F26/atom_type/P
type: atom type
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
atom type.symbol: P

http://rdf.wwpdb.org/pdb/5F26/audit_author/1
type: audit author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit author.pdbx ordinal: 1
audit author.name: Mandal, P.K.

http://rdf.wwpdb.org/pdb/5F26/audit_author/2
type: audit author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit author.pdbx ordinal: 2
audit author.name: Collie, G.W.

http://rdf.wwpdb.org/pdb/5F26/audit_author/3
type: audit author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit author.pdbx ordinal: 3
audit author.name: Kauffmann, B.

http://rdf.wwpdb.org/pdb/5F26/audit_author/4
type: audit author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit author.pdbx ordinal: 4
audit author.name: Srivastava, S.C.

http://rdf.wwpdb.org/pdb/5F26/audit_author/5
type: audit author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit author.pdbx ordinal: 5
audit author.name: Huc, I.

mmcif pdbx.dic,5.383
type: audit conform
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.383
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

5F26
type: cell
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
cell.entry id: 5F26
cell.z PDB: 6
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 120
cell.length a: 49.232
cell.length b: 49.232
cell.length c: 67.679

DA
type: chem comp
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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,9
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 structures of Pribnow box consensus promoter sequence (P63)
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,11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/5F26/pdbx_unobs_or_zero_occ_residues/1
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

DG
type: chem comp
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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,12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/5F26/pdbx_unobs_or_zero_occ_residues/2
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

DT
type: chem comp
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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,8
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

HOH
type: chem comp
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

OP3,DA
type: chem comp atom
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 1
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 structures of Pribnow box consensus promoter sequence (P63)
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: 2
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 structures of Pribnow box consensus promoter sequence (P63)
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: 3
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 structures of Pribnow box consensus promoter sequence (P63)
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: 4
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 structures of Pribnow box consensus promoter sequence (P63)
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: 5
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 structures of Pribnow box consensus promoter sequence (P63)
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: 6
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 structures of Pribnow box consensus promoter sequence (P63)
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: 7
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 structures of Pribnow box consensus promoter sequence (P63)
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: 8
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 structures of Pribnow box consensus promoter sequence (P63)
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: 9
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 structures of Pribnow box consensus promoter sequence (P63)
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: 10
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 structures of Pribnow box consensus promoter sequence (P63)
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: 11
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 structures of Pribnow box consensus promoter sequence (P63)
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: 12
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 structures of Pribnow box consensus promoter sequence (P63)
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: 13
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 structures of Pribnow box consensus promoter sequence (P63)
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: 14
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 structures of Pribnow box consensus promoter sequence (P63)
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: 15
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 structures of Pribnow box consensus promoter sequence (P63)
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: 16
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 structures of Pribnow box consensus promoter sequence (P63)
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: 17
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 structures of Pribnow box consensus promoter sequence (P63)
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: 18
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 structures of Pribnow box consensus promoter sequence (P63)
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: 19
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 structures of Pribnow box consensus promoter sequence (P63)
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: 20
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 structures of Pribnow box consensus promoter sequence (P63)
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: 21
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 structures of Pribnow box consensus promoter sequence (P63)
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: 22
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 structures of Pribnow box consensus promoter sequence (P63)
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: 23
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 structures of Pribnow box consensus promoter sequence (P63)
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: 24
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 structures of Pribnow box consensus promoter sequence (P63)
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: 25
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 structures of Pribnow box consensus promoter sequence (P63)
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: 26
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 structures of Pribnow box consensus promoter sequence (P63)
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: 27
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 structures of Pribnow box consensus promoter sequence (P63)
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: 28
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 structures of Pribnow box consensus promoter sequence (P63)
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: 29
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 structures of Pribnow box consensus promoter sequence (P63)
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: 30
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 structures of Pribnow box consensus promoter sequence (P63)
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: 31
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 structures of Pribnow box consensus promoter sequence (P63)
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: 32
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 structures of Pribnow box consensus promoter sequence (P63)
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: 33
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 structures of Pribnow box consensus promoter sequence (P63)
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: 34
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 structures of Pribnow box consensus promoter sequence (P63)
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: 35
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 structures of Pribnow box consensus promoter sequence (P63)
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: 36
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 structures of Pribnow box consensus promoter sequence (P63)
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: 37
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 structures of Pribnow box consensus promoter sequence (P63)
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: 38
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 structures of Pribnow box consensus promoter sequence (P63)
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: 39
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 structures of Pribnow box consensus promoter sequence (P63)
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: 40
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 structures of Pribnow box consensus promoter sequence (P63)
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: 41
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 structures of Pribnow box consensus promoter sequence (P63)
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: 42
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 structures of Pribnow box consensus promoter sequence (P63)
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: 43
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 structures of Pribnow box consensus promoter sequence (P63)
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: 44
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 structures of Pribnow box consensus promoter sequence (P63)
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: 45
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 structures of Pribnow box consensus promoter sequence (P63)
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: 46
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 structures of Pribnow box consensus promoter sequence (P63)
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: 47
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 structures of Pribnow box consensus promoter sequence (P63)
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: 48
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 structures of Pribnow box consensus promoter sequence (P63)
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: 49
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 structures of Pribnow box consensus promoter sequence (P63)
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: 50
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 structures of Pribnow box consensus promoter sequence (P63)
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: 51
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 structures of Pribnow box consensus promoter sequence (P63)
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: 52
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 structures of Pribnow box consensus promoter sequence (P63)
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: 53
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 structures of Pribnow box consensus promoter sequence (P63)
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: 54
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 structures of Pribnow box consensus promoter sequence (P63)
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: 55
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 structures of Pribnow box consensus promoter sequence (P63)
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: 56
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 structures of Pribnow box consensus promoter sequence (P63)
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: 57
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 structures of Pribnow box consensus promoter sequence (P63)
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: 58
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 structures of Pribnow box consensus promoter sequence (P63)
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: 59
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 structures of Pribnow box consensus promoter sequence (P63)
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: 60
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 structures of Pribnow box consensus promoter sequence (P63)
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: 61
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 structures of Pribnow box consensus promoter sequence (P63)
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: 62
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 structures of Pribnow box consensus promoter sequence (P63)
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: 63
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 structures of Pribnow box consensus promoter sequence (P63)
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: 64
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 structures of Pribnow box consensus promoter sequence (P63)
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: 65
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 structures of Pribnow box consensus promoter sequence (P63)
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: 66
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 structures of Pribnow box consensus promoter sequence (P63)
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: 67
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 structures of Pribnow box consensus promoter sequence (P63)
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: 68
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 structures of Pribnow box consensus promoter sequence (P63)
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: 69
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 structures of Pribnow box consensus promoter sequence (P63)
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: 70
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 structures of Pribnow box consensus promoter sequence (P63)
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: 71
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 structures of Pribnow box consensus promoter sequence (P63)
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: 72
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 structures of Pribnow box consensus promoter sequence (P63)
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: 73
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 structures of Pribnow box consensus promoter sequence (P63)
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: 74
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 structures of Pribnow box consensus promoter sequence (P63)
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: 75
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 structures of Pribnow box consensus promoter sequence (P63)
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: 76
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 structures of Pribnow box consensus promoter sequence (P63)
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: 77
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 structures of Pribnow box consensus promoter sequence (P63)
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: 78
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 structures of Pribnow box consensus promoter sequence (P63)
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: 79
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 structures of Pribnow box consensus promoter sequence (P63)
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: 80
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 structures of Pribnow box consensus promoter sequence (P63)
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: 81
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 structures of Pribnow box consensus promoter sequence (P63)
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: 82
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 structures of Pribnow box consensus promoter sequence (P63)
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: 83
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 structures of Pribnow box consensus promoter sequence (P63)
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: 84
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 structures of Pribnow box consensus promoter sequence (P63)
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: 85
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 structures of Pribnow box consensus promoter sequence (P63)
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: 86
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 structures of Pribnow box consensus promoter sequence (P63)
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: 87
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 structures of Pribnow box consensus promoter sequence (P63)
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: 88
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 structures of Pribnow box consensus promoter sequence (P63)
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: 89
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 structures of Pribnow box consensus promoter sequence (P63)
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: 90
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 structures of Pribnow box consensus promoter sequence (P63)
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: 91
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 structures of Pribnow box consensus promoter sequence (P63)
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: 92
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 structures of Pribnow box consensus promoter sequence (P63)
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: 93
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 structures of Pribnow box consensus promoter sequence (P63)
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: 94
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 structures of Pribnow box consensus promoter sequence (P63)
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: 95
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 structures of Pribnow box consensus promoter sequence (P63)
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: 96
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 structures of Pribnow box consensus promoter sequence (P63)
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: 97
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 structures of Pribnow box consensus promoter sequence (P63)
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: 98
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 structures of Pribnow box consensus promoter sequence (P63)
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: 99
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 structures of Pribnow box consensus promoter sequence (P63)
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: 100
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 structures of Pribnow box consensus promoter sequence (P63)
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: 101
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 structures of Pribnow box consensus promoter sequence (P63)
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: 102
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 structures of Pribnow box consensus promoter sequence (P63)
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: 103
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 structures of Pribnow box consensus promoter sequence (P63)
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: 104
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 structures of Pribnow box consensus promoter sequence (P63)
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: 105
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 structures of Pribnow box consensus promoter sequence (P63)
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: 106
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 structures of Pribnow box consensus promoter sequence (P63)
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: 107
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 structures of Pribnow box consensus promoter sequence (P63)
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: 108
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 structures of Pribnow box consensus promoter sequence (P63)
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: 109
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 structures of Pribnow box consensus promoter sequence (P63)
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: 110
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 structures of Pribnow box consensus promoter sequence (P63)
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: 111
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 structures of Pribnow box consensus promoter sequence (P63)
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: 112
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 structures of Pribnow box consensus promoter sequence (P63)
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: 113
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 structures of Pribnow box consensus promoter sequence (P63)
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: 114
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 structures of Pribnow box consensus promoter sequence (P63)
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: 115
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 structures of Pribnow box consensus promoter sequence (P63)
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: 116
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 structures of Pribnow box consensus promoter sequence (P63)
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: 117
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 structures of Pribnow box consensus promoter sequence (P63)
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: 118
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 structures of Pribnow box consensus promoter sequence (P63)
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: 119
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 structures of Pribnow box consensus promoter sequence (P63)
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: 120
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 structures of Pribnow box consensus promoter sequence (P63)
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: 121
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 structures of Pribnow box consensus promoter sequence (P63)
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: 122
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 structures of Pribnow box consensus promoter sequence (P63)
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: 123
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 structures of Pribnow box consensus promoter sequence (P63)
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: 124
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 structures of Pribnow box consensus promoter sequence (P63)
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: 125
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 structures of Pribnow box consensus promoter sequence (P63)
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: 126
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 structures of Pribnow box consensus promoter sequence (P63)
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: 127
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 structures of Pribnow box consensus promoter sequence (P63)
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: 128
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 structures of Pribnow box consensus promoter sequence (P63)
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: 129
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 structures of Pribnow box consensus promoter sequence (P63)
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: 130
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 structures of Pribnow box consensus promoter sequence (P63)
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: 131
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 structures of Pribnow box consensus promoter sequence (P63)
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: 132
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 structures of Pribnow box consensus promoter sequence (P63)
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: 133
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 structures of Pribnow box consensus promoter sequence (P63)
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: 134
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 structures of Pribnow box consensus promoter sequence (P63)
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: 135
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 structures of Pribnow box consensus promoter sequence (P63)
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: 136
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 structures of Pribnow box consensus promoter sequence (P63)
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: 137
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 structures of Pribnow box consensus promoter sequence (P63)
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: 138
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 structures of Pribnow box consensus promoter sequence (P63)
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: 139
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 structures of Pribnow box consensus promoter sequence (P63)
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: 140
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 structures of Pribnow box consensus promoter sequence (P63)
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: 141
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 structures of Pribnow box consensus promoter sequence (P63)
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: 142
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 structures of Pribnow box consensus promoter sequence (P63)
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: 143
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: C6,H6,DT

O,HOH
type: chem comp atom
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
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: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
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: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
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: H
referenced by chem comp bond: O,H2,HOH

OP3,P,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 6
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 structures of Pribnow box consensus promoter sequence (P63)
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: 7
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 structures of Pribnow box consensus promoter sequence (P63)
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: 8
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 structures of Pribnow box consensus promoter sequence (P63)
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: 9
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 structures of Pribnow box consensus promoter sequence (P63)
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: 10
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 structures of Pribnow box consensus promoter sequence (P63)
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: 11
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 structures of Pribnow box consensus promoter sequence (P63)
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: 12
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 structures of Pribnow box consensus promoter sequence (P63)
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: 13
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 structures of Pribnow box consensus promoter sequence (P63)
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: 14
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 structures of Pribnow box consensus promoter sequence (P63)
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: 15
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 structures of Pribnow box consensus promoter sequence (P63)
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: 16
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 structures of Pribnow box consensus promoter sequence (P63)
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: 17
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 structures of Pribnow box consensus promoter sequence (P63)
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: 18
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 structures of Pribnow box consensus promoter sequence (P63)
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: 19
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 structures of Pribnow box consensus promoter sequence (P63)
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: 20
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 structures of Pribnow box consensus promoter sequence (P63)
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: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 22
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 structures of Pribnow box consensus promoter sequence (P63)
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: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N6,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,N1,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N6,H61,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N6,H62,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,H2,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DA
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 44
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 structures of Pribnow box consensus promoter sequence (P63)
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: 45
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 structures of Pribnow box consensus promoter sequence (P63)
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: 46
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 structures of Pribnow box consensus promoter sequence (P63)
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: 47
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 structures of Pribnow box consensus promoter sequence (P63)
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: 48
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 structures of Pribnow box consensus promoter sequence (P63)
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: 49
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 structures of Pribnow box consensus promoter sequence (P63)
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: 50
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 structures of Pribnow box consensus promoter sequence (P63)
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: 51
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 structures of Pribnow box consensus promoter sequence (P63)
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: 52
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 structures of Pribnow box consensus promoter sequence (P63)
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: 53
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 structures of Pribnow box consensus promoter sequence (P63)
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: 54
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 structures of Pribnow box consensus promoter sequence (P63)
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: 55
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 structures of Pribnow box consensus promoter sequence (P63)
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: 56
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 structures of Pribnow box consensus promoter sequence (P63)
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: 57
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 structures of Pribnow box consensus promoter sequence (P63)
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: 58
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 structures of Pribnow box consensus promoter sequence (P63)
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: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 60
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 structures of Pribnow box consensus promoter sequence (P63)
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: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,N4,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,C5,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H41,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N4,H42,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C5,H5,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DC
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 79
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 structures of Pribnow box consensus promoter sequence (P63)
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: 80
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 structures of Pribnow box consensus promoter sequence (P63)
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: 81
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 structures of Pribnow box consensus promoter sequence (P63)
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: 82
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 structures of Pribnow box consensus promoter sequence (P63)
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: 83
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 structures of Pribnow box consensus promoter sequence (P63)
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: 84
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 structures of Pribnow box consensus promoter sequence (P63)
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: 85
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 structures of Pribnow box consensus promoter sequence (P63)
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: 86
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 structures of Pribnow box consensus promoter sequence (P63)
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: 87
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 structures of Pribnow box consensus promoter sequence (P63)
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: 88
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 structures of Pribnow box consensus promoter sequence (P63)
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: 89
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 structures of Pribnow box consensus promoter sequence (P63)
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: 90
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 structures of Pribnow box consensus promoter sequence (P63)
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: 91
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 structures of Pribnow box consensus promoter sequence (P63)
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: 92
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 structures of Pribnow box consensus promoter sequence (P63)
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: 93
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 structures of Pribnow box consensus promoter sequence (P63)
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: 94
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N9,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 95
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 structures of Pribnow box consensus promoter sequence (P63)
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: 96
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C8,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 97
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N9,C4,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 98
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,N7,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 99
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C8,H8,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 100
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N7,C5,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 101
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 102
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C4,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 103
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,O6,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 104
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C6,N1,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 105
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 106
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,H1,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 107
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N2,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 108
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,N3,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 109
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

N2,H21,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 110
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N2,H22,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 111
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DG
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 112
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,P,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 113
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP3,HOP3,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 114
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,OP1,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 115
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

P,OP2,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 116
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

P,O5&#39;,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 117
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OP2,HOP2,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 118
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 structures of Pribnow box consensus promoter sequence (P63)
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: 119
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 structures of Pribnow box consensus promoter sequence (P63)
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: 120
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 structures of Pribnow box consensus promoter sequence (P63)
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: 121
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 structures of Pribnow box consensus promoter sequence (P63)
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: 122
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 structures of Pribnow box consensus promoter sequence (P63)
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: 123
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 structures of Pribnow box consensus promoter sequence (P63)
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: 124
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 structures of Pribnow box consensus promoter sequence (P63)
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: 125
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 structures of Pribnow box consensus promoter sequence (P63)
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: 126
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 structures of Pribnow box consensus promoter sequence (P63)
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: 127
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 structures of Pribnow box consensus promoter sequence (P63)
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: 128
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 structures of Pribnow box consensus promoter sequence (P63)
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: 129
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 structures of Pribnow box consensus promoter sequence (P63)
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: 130
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 structures of Pribnow box consensus promoter sequence (P63)
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: 131
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 structures of Pribnow box consensus promoter sequence (P63)
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: 132
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 structures of Pribnow box consensus promoter sequence (P63)
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: 133
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1&#39;,N1,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 134
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 structures of Pribnow box consensus promoter sequence (P63)
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: 135
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C2,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 136
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N1,C6,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 137
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C2,O2,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 138
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C2,N3,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 139
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,C4,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 140
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N3,H3,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 141
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 142
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 143
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C7,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 144
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 145
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C7,H71,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 146
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H72,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 147
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H73,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 148
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,DT
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 149
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
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

O,H2,HOH
type: chem comp bond
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
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

primary
type: citation
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
citation.id: primary
citation.country: UK
citation.journal abbrev: Nucleic Acids Res.
citation.journal id ASTM: NARHAD
citation.journal id CSD: 0389
citation.journal id ISSN: 1362-4962
citation.journal volume: 44
citation.page first: 5936
citation.page last: 5943
citation.pdbx database id DOI: 10.1093/nar/gkw367
citation.pdbx database id pub med: 27137886
citation.title: Structure elucidation of the Pribnow box consensus promoter sequence by racemic DNA crystallography.
citation.year: 2016
link to doi: doi:10.1093/nar/gkw367
link to pubmed: pubmed:27137886
references: pubmed:27137886
referenced by citation author: primary,Huc, I.,5
referenced by citation author: primary,Mandal, P.K.,1
referenced by citation author: primary,Collie, G.W.,2
referenced by citation author: primary,Srivastava, S.C.,3
referenced by citation author: primary,Kauffmann, B.,4

http://rdf.wwpdb.org/pdb/5F26/citation/1
type: citation
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
citation.id: 1
citation.country: GE
citation.journal abbrev: Angew. Chem. Int. Ed.
citation.journal id ASTM: ACIEAY
citation.journal id CSD: 0179
citation.journal id ISSN: 1521-3773
citation.journal volume: 53
citation.page first: 14424
citation.page last: 14427
citation.pdbx database id DOI: 10.1002/anie.201409014
citation.pdbx database id pub med: 25358289
citation.title: Racemic DNA crystallography
citation.year: 2014
link to doi: doi:10.1002/anie.201409014
link to pubmed: pubmed:25358289
references: pubmed:25358289
referenced by citation author: 1,Huc, I.,9
referenced by citation author: 1,Mandal, P.K.,6
referenced by citation author: 1,Collie, G.W.,7
referenced by citation author: 1,Kauffmann, B.,8

primary,Mandal, P.K.,1
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: primary
citation author.citation id: primary
citation author.name: Mandal, P.K.
citation author.ordinal: 1

primary,Collie, G.W.,2
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: primary
citation author.citation id: primary
citation author.name: Collie, G.W.
citation author.ordinal: 2

primary,Srivastava, S.C.,3
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: primary
citation author.citation id: primary
citation author.name: Srivastava, S.C.
citation author.ordinal: 3

primary,Kauffmann, B.,4
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: primary
citation author.citation id: primary
citation author.name: Kauffmann, B.
citation author.ordinal: 4

primary,Huc, I.,5
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: primary
citation author.citation id: primary
citation author.name: Huc, I.
citation author.ordinal: 5

1,Mandal, P.K.,6
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: http://rdf.wwpdb.org/pdb/5F26/citation/1
citation author.citation id: 1
citation author.name: Mandal, P.K.
citation author.ordinal: 6

1,Collie, G.W.,7
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: http://rdf.wwpdb.org/pdb/5F26/citation/1
citation author.citation id: 1
citation author.name: Collie, G.W.
citation author.ordinal: 7

1,Kauffmann, B.,8
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: http://rdf.wwpdb.org/pdb/5F26/citation/1
citation author.citation id: 1
citation author.name: Kauffmann, B.
citation author.ordinal: 8

1,Huc, I.,9
type: citation author
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to citation: http://rdf.wwpdb.org/pdb/5F26/citation/1
citation author.citation id: 1
citation author.name: Huc, I.
citation author.ordinal: 9

5F26,PDB
type: database 2
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
database 2.database code: 5F26
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb5f26/pdb
database 2.pdbx database accession: pdb_00005f26

D 1000215838,WWPDB
type: database 2
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
database 2.database code: D_1000215838
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/5F26/diffrn/1
type: diffrn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/5F26/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 150
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/5F26/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/5F26/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/5F26/diffrn_source/1

http://rdf.wwpdb.org/pdb/5F26/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/5F26/diffrn/1
type: exptl crystal
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
exptl crystal.id: 1
exptl crystal.density matthews: 1.62
exptl crystal.density percent sol: 49
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/5F26/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/5F26/diffrn_detector/1
type: diffrn detector
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to diffrn: http://rdf.wwpdb.org/pdb/5F26/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: PIXEL
diffrn detector.pdbx collection date: 2015-08-11
diffrn detector.type: DECTRIS PILATUS 200K

http://rdf.wwpdb.org/pdb/5F26/diffrn_radiation/1
type: diffrn radiation
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to diffrn: http://rdf.wwpdb.org/pdb/5F26/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/5F26/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 1.54
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/5F26/diffrn_source/1
type: diffrn source
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to diffrn: http://rdf.wwpdb.org/pdb/5F26/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx wavelength list: 1.54
diffrn source.source: ROTATING ANODE
diffrn source.type: RIGAKU FR-X

http://rdf.wwpdb.org/pdb/5F26/entity/1
type: entity
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
entity.id: 1
entity.formula weight: 3662.404
entity.pdbx description: Pribnow box consensus sequence strand
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/5F26/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/5F26/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/5F26/entity/2
type: entity
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
entity.id: 2
entity.formula weight: 3662.404
entity.pdbx description: Complementary strand
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/5F26/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/5F26/struct_ref/2
referenced by pdbx entity src syn: 2,1

http://rdf.wwpdb.org/pdb/5F26/entity/3
type: entity
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 5
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/5F26/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/5F26/pdbx_entity_nonpoly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/5F26/struct_asym/C

http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
type: entity poly
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: CGCTATAATGCG
entity poly.pdbx strand id: A
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,12
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DC,3
referenced by entity poly seq: 1,DT,4
referenced by entity poly seq: 1,DA,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,DG,10
referenced by entity poly seq: 1,DC,11

http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
type: entity poly
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code can: CGCATTATAGCG
entity poly.pdbx strand id: B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 2,DG,12
referenced by entity poly seq: 2,DC,1
referenced by entity poly seq: 2,DG,2
referenced by entity poly seq: 2,DC,3
referenced by entity poly seq: 2,DA,4
referenced by entity poly seq: 2,DT,5
referenced by entity poly seq: 2,DT,6
referenced by entity poly seq: 2,DA,7
referenced by entity poly seq: 2,DT,8
referenced by entity poly seq: 2,DA,9
referenced by entity poly seq: 2,DG,10
referenced by entity poly seq: 2,DC,11

1,DC,1
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,2

1,DC,3
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DC,3

1,DT,4
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DA,5
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DA,5

1,DT,6
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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 structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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 structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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 structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DG,10
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,10

1,DC,11
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DG,12
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,DG,12

2,DC,1
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,1

2,DG,2
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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 structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DA,4
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,4

2,DT,5
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DT,6
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,6

2,DA,7
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DA,7

2,DT,8
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DT,8

2,DA,9
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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,DG,10
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DG,10

2,DC,11
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,DC,11

2,DG,12
type: entity poly seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/5F26/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

5F26,X-RAY DIFFRACTION
type: exptl
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
exptl.entry id: 5F26
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/5F26/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to exptl crystal: http://rdf.wwpdb.org/pdb/5F26/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: DNA, sodium cacodylate, barium chloride, potassium chloride, spermine tetrahydrochloride, 2-methyl-2,4-pentanediol
exptl crystal grow.pdbx p h range: 7.0
exptl crystal grow.temp: 293

5F26,double helix
type: ndb struct conf na
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
ndb struct conf na.entry id: 5F26
ndb struct conf na.feature: double helix

5F26,b-form double helix
type: ndb struct conf na
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
ndb struct conf na.entry id: 5F26
ndb struct conf na.feature: b-form double helix

A,DT,4,1 555,B,DA,9,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 9.013
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: 21
ndb struct na base pair.opening: -22.487
ndb struct na base pair.pair name: A_DT4:DA21_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: -22.341
ndb struct na base pair.shear: -0.705
ndb struct na base pair.stagger: -1.232
ndb struct na base pair.stretch: 1.034

A,DA,5,1 555,B,DT,8,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: DT
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: 4.994
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: 20
ndb struct na base pair.opening: -43.712
ndb struct na base pair.pair name: A_DA5:DT20_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -21.687
ndb struct na base pair.shear: 2.623
ndb struct na base pair.stagger: -1.767
ndb struct na base pair.stretch: 0.322

A,DT,6,1 555,B,DA,7,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 17.485
ndb struct na base pair.hbond type 12: 1
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: 19
ndb struct na base pair.opening: 15.195
ndb struct na base pair.pair name: A_DT6:DA19_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -5.9
ndb struct na base pair.shear: 1.317
ndb struct na base pair.stagger: 0.127
ndb struct na base pair.stretch: 0.352

A,DA,7,1 555,B,DT,6,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.076
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: 18
ndb struct na base pair.opening: 8.104
ndb struct na base pair.pair name: A_DA7:DT18_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -15.947
ndb struct na base pair.shear: 1.271
ndb struct na base pair.stagger: -1.346
ndb struct na base pair.stretch: -0.724

A,DA,8,1 555,B,DT,5,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 10.196
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: 17
ndb struct na base pair.opening: -21.522
ndb struct na base pair.pair name: A_DA8:DT17_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -14.82
ndb struct na base pair.shear: 2.045
ndb struct na base pair.stagger: -1.082
ndb struct na base pair.stretch: 0.088

A,DT,9,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.429
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: 9
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 16
ndb struct na base pair.opening: -2.857
ndb struct na base pair.pair name: A_DT9:DA16_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -10.633
ndb struct na base pair.shear: 0.283
ndb struct na base pair.stagger: 0.913
ndb struct na base pair.stretch: -0.319

A,DG,10,1 555,B,DC,3,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 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: -43.908
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: 10
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 15
ndb struct na base pair.opening: 12.954
ndb struct na base pair.pair name: A_DG10:DC15_B
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: -42.355
ndb struct na base pair.shear: -1.512
ndb struct na base pair.stagger: -1.081
ndb struct na base pair.stretch: -0.544

A,DC,11,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -20.308
ndb struct na base pair.hbond type 12: 1
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: 14
ndb struct na base pair.opening: 26.586
ndb struct na base pair.pair name: A_DC11:DG14_B
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -11.734
ndb struct na base pair.shear: 2.157
ndb struct na base pair.stagger: -1.291
ndb struct na base pair.stretch: -1.061

A,A,DT,DA,4,5,1 555,1 555,B,B,DA,DT,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: DT
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: 4.093
ndb struct na base pair step.helical twist: 41.286
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: 15.479
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: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 4.098
ndb struct na base pair step.roll: 10.769
ndb struct na base pair step.shift: -2.068
ndb struct na base pair step.slide: -0.398
ndb struct na base pair step.step name: AA_DT4DA5:DT20DA21_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -5.379
ndb struct na base pair step.tip: 7.732
ndb struct na base pair step.twist: 39.565
ndb struct na base pair step.x displacement: -2.049
ndb struct na base pair step.y displacement: 2.191

A,A,DA,DT,5,6,1 555,1 555,B,B,DT,DA,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: DT
ndb struct na base pair step.j label comp id 2: DA
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: 1.47
ndb struct na base pair step.helical twist: 34.675
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: -15.007
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: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 2.551
ndb struct na base pair step.roll: -8.756
ndb struct na base pair step.shift: 4.684
ndb struct na base pair step.slide: -0.996
ndb struct na base pair step.step name: AA_DA5DT6:DA19DT20_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -8.86
ndb struct na base pair step.tip: 15.186
ndb struct na base pair step.twist: 32.424
ndb struct na base pair step.x displacement: -0.816
ndb struct na base pair step.y displacement: -8.726

A,A,DT,DA,6,7,1 555,1 555,B,B,DA,DT,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 3.899
ndb struct na base pair step.helical twist: 47.707
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: 3.246
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: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 4.015
ndb struct na base pair step.roll: 2.617
ndb struct na base pair step.shift: -0.694
ndb struct na base pair step.slide: 0.118
ndb struct na base pair step.step name: AA_DT6DA7:DT18DA19_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 6.265
ndb struct na base pair step.tip: -7.77
ndb struct na base pair step.twist: 47.25
ndb struct na base pair step.x displacement: -0.108
ndb struct na base pair step.y displacement: 1.467

A,A,DA,DA,7,8,1 555,1 555,B,B,DT,DT,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 3.055
ndb struct na base pair step.helical twist: 34.275
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: 1.674
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: 18
ndb struct na base pair step.j auth seq id 2: 17
ndb struct na base pair step.rise: 2.917
ndb struct na base pair step.roll: 0.983
ndb struct na base pair step.shift: -1.224
ndb struct na base pair step.slide: 0.138
ndb struct na base pair step.step name: AA_DA7DA8:DT17DT18_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -4.624
ndb struct na base pair step.tip: 7.869
ndb struct na base pair step.twist: 33.957
ndb struct na base pair step.x displacement: 0.092
ndb struct na base pair step.y displacement: 1.41

A,A,DA,DT,8,9,1 555,1 555,B,B,DT,DA,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 2.479
ndb struct na base pair step.helical twist: 19.242
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: -13.955
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: 17
ndb struct na base pair step.j auth seq id 2: 16
ndb struct na base pair step.rise: 3.83
ndb struct na base pair step.roll: -4.331
ndb struct na base pair step.shift: 1.384
ndb struct na base pair step.slide: -1.134
ndb struct na base pair step.step name: AA_DA8DT9:DA16DT17_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -11.098
ndb struct na base pair step.tip: 35.757
ndb struct na base pair step.twist: 15.138
ndb struct na base pair step.x displacement: -1.03
ndb struct na base pair step.y displacement: -10.192

A,A,DT,DG,9,10,1 555,1 555,B,B,DA,DC,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 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: 3.867
ndb struct na base pair step.helical twist: 39.692
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: 19.045
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: 16
ndb struct na base pair step.j auth seq id 2: 15
ndb struct na base pair step.rise: 4.268
ndb struct na base pair step.roll: 12.572
ndb struct na base pair step.shift: -0.542
ndb struct na base pair step.slide: 0.307
ndb struct na base pair step.step name: AA_DT9DG10:DC15DA16_BB
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 10.55
ndb struct na base pair step.tip: -15.982
ndb struct na base pair step.twist: 36.265
ndb struct na base pair step.x displacement: -1.461
ndb struct na base pair step.y displacement: 2.404

A,A,DG,DC,10,11,1 555,1 555,B,B,DC,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 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: 2.585
ndb struct na base pair step.helical twist: 55.361
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: 6.661
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: 15
ndb struct na base pair step.j auth seq id 2: 14
ndb struct na base pair step.rise: 2.427
ndb struct na base pair step.roll: 6.17
ndb struct na base pair step.shift: 0.285
ndb struct na base pair step.slide: 2.004
ndb struct na base pair step.step name: AA_DG10DC11:DG14DC15_BB
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: -5.345
ndb struct na base pair step.tip: 5.771
ndb struct na base pair step.twist: 54.803
ndb struct na base pair step.x displacement: 1.879
ndb struct na base pair step.y displacement: -0.548

Structure model,1,3
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_database_related

Structure model,3
referenced by pdbx audit revision category: Structure model,1,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2017-11-29

Structure model,2,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_atom

Structure model,4
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referenced by pdbx audit revision category: Structure model,3,4
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referenced by pdbx audit revision category: Structure model,5,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
referenced by pdbx audit revision group: Structure model,5,4
type: pdbx audit revision history
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2024-01-10
referenced by pdbx audit revision item: Structure model,2,4
referenced by pdbx audit revision item: Structure model,1,4

Structure model,3,4
type: pdbx audit revision category
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: chem_comp_bond

Structure model,4,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,5,4
type: pdbx audit revision category
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,1,1
type: pdbx audit revision details
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2016-05-18

Structure model,1,2
type: pdbx audit revision group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Database references

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2016-07-20

Structure model,2,3
type: pdbx audit revision group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Database references

Structure model,3,4
type: pdbx audit revision group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,5,4
type: pdbx audit revision group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Refinement description

Structure model,1,4
type: pdbx audit revision item
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

http://rdf.wwpdb.org/pdb/5F26/pdbx_audit_support/1
type: pdbx audit support
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx audit support.ordinal: 1
pdbx audit support.country: France
pdbx audit support.funding organization: European Research Council
pdbx audit support.grant number: ERC-2012-AdG-320892

unspecified,5ET9,PDB
type: pdbx database related
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx database related.content type: unspecified
pdbx database related.db id: 5ET9
pdbx database related.db name: PDB
pdbx database related.details: 5ET9, 5EWB, 5EYQ, 5EZF contains Racemic crystal structures of the Pribnow box consensus sequence

unspecified,5EWB,PDB
type: pdbx database related
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx database related.content type: unspecified
pdbx database related.db id: 5EWB
pdbx database related.db name: PDB
pdbx database related.details: 5ET9, 5EWB, 5EYQ, 5EZF contains Racemic crystal structures of the Pribnow box consensus sequence

unspecified,5EYQ,PDB
type: pdbx database related
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx database related.content type: unspecified
pdbx database related.db id: 5EYQ
pdbx database related.db name: PDB
pdbx database related.details: 5ET9, 5EWB, 5EYQ, 5EZF contains Racemic crystal structures of the Pribnow box consensus sequence

unspecified,5EZF,PDB
type: pdbx database related
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx database related.content type: unspecified
pdbx database related.db id: 5EZF
pdbx database related.db name: PDB
pdbx database related.details: 5ET9, 5EWB, 5EYQ, 5EZF contains Racemic crystal structures of the Pribnow box consensus sequence

5F26
type: pdbx database status
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
pdbx database status.entry id: 5F26
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2015-12-01
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/5F26/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
type: pdbx entity src syn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Pribnow box consensus sequence TATAAT
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 12

2,1
type: pdbx entity src syn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 32630
pdbx entity src syn.organism scientific: synthetic construct
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 12

http://rdf.wwpdb.org/pdb/5F26/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx initial refinement model.id: 1
pdbx initial refinement model.accession code: 463D
pdbx initial refinement model.source name: PDB
pdbx initial refinement model.type: experimental model

C,1
type: pdbx nonpoly scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 2
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 5
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 3
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 103
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: B

D,2
type: pdbx nonpoly scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 4
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: B

A,1,DC,1
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 1
pdbx poly seq scheme.auth mon id: DC
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: DC
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/5F26/struct_asym/A
referenced by pdbx poly seq scheme: A,1,DC,1
referenced by pdbx poly seq scheme: A,1,DG,2
referenced by pdbx poly seq scheme: A,1,DC,3
referenced by pdbx poly seq scheme: A,1,DT,4
referenced by pdbx poly seq scheme: A,1,DA,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,DG,10
referenced by pdbx poly seq scheme: A,1,DC,11
referenced by pdbx poly seq scheme: A,1,DG,12
type: struct asym
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/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,DG,2
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 2
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,DC,3
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 3
pdbx poly seq scheme.auth mon id: DC
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: DC
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
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DT,4
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 4
pdbx poly seq scheme.auth mon id: DT
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,DA,5
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DA,5
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 5
pdbx poly seq scheme.auth mon id: DA
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: DA
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DT,6
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DT,6
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 6
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 6
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
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 7
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
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
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DA,8
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 8
pdbx poly seq scheme.auth mon id: DA
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
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DT,9
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 9
pdbx poly seq scheme.auth mon id: DT
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,DG,10
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 10
pdbx poly seq scheme.auth mon id: DG
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: DG
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
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 11
pdbx poly seq scheme.auth mon id: DC
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,DG,12
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 1,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 12
pdbx poly seq scheme.auth mon id: DG
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: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

B,2,DC,1
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/5F26/struct_asym/B
referenced by pdbx poly seq scheme: B,2,DC,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,DA,4
referenced by pdbx poly seq scheme: B,2,DT,5
referenced by pdbx poly seq scheme: B,2,DT,6
referenced by pdbx poly seq scheme: B,2,DA,7
referenced by pdbx poly seq scheme: B,2,DT,8
referenced by pdbx poly seq scheme: B,2,DA,9
referenced by pdbx poly seq scheme: B,2,DG,10
referenced by pdbx poly seq scheme: B,2,DC,11
referenced by pdbx poly seq scheme: B,2,DG,12
type: struct asym
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/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 structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: DG
pdbx poly seq scheme.auth seq num: 14
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: 14
pdbx poly seq scheme.pdb strand id: B

B,2,DC,3
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DC,3
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: DC
pdbx poly seq scheme.auth seq num: 15
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: 15
pdbx poly seq scheme.pdb strand id: B

B,2,DA,4
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 4
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,2,DT,5
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DT,5
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: DT
pdbx poly seq scheme.auth seq num: 17
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: 17
pdbx poly seq scheme.pdb strand id: B

B,2,DT,6
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DT,6
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 6
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 18
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: 18
pdbx poly seq scheme.pdb strand id: B

B,2,DA,7
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 7
pdbx poly seq scheme.auth mon id: DA
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,2,DT,8
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DT,8
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 8
pdbx poly seq scheme.auth mon id: DT
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,2,DA,9
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: DA
pdbx poly seq scheme.auth seq num: 21
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: 21
pdbx poly seq scheme.pdb strand id: B

B,2,DG,10
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DG,10
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 10
pdbx poly seq scheme.auth mon id: DG
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,2,DC,11
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DC,11
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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: 11
pdbx poly seq scheme.auth mon id: DC
pdbx poly seq scheme.auth seq num: 23
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: 23
pdbx poly seq scheme.pdb strand id: B

B,2,DG,12
type: pdbx poly seq scheme
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity poly seq: 2,DG,12
reference to struct asym: http://rdf.wwpdb.org/pdb/5F26/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.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/1
type: pdbx refine tls
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx refine tls.id: 1
pdbx refine tls.l11: 0.0408
pdbx refine tls.l12: -0.0167
pdbx refine tls.l13: 0.0243
pdbx refine tls.l22: 0.0006
pdbx refine tls.l23: -0.0169
pdbx refine tls.l33: 0.1601
pdbx refine tls.s11: -0.0445
pdbx refine tls.s12: 0.0892
pdbx refine tls.s13: -0.0558
pdbx refine tls.s21: -0.1964
pdbx refine tls.s22: 0.044
pdbx refine tls.s23: 0.1199
pdbx refine tls.s31: -0.2328
pdbx refine tls.s32: 0.1035
pdbx refine tls.s33: -0.0075
pdbx refine tls.t11: 0.1094
pdbx refine tls.t12: 0.0107
pdbx refine tls.t13: -0.1995
pdbx refine tls.t22: 0.2391
pdbx refine tls.t23: 0.1979
pdbx refine tls.t33: 0.3577
pdbx refine tls.method: refined
pdbx refine tls.origin x: 49.7433
pdbx refine tls.origin y: 11.8404
pdbx refine tls.origin z: -9.2497
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/1

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/2
type: pdbx refine tls
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx refine tls.id: 2
pdbx refine tls.l11: 0.0301
pdbx refine tls.l12: -0.0078
pdbx refine tls.l13: -0.0312
pdbx refine tls.l22: -0.0179
pdbx refine tls.l23: 0.0232
pdbx refine tls.l33: 0.0564
pdbx refine tls.s11: -0.1607
pdbx refine tls.s12: 0.1552
pdbx refine tls.s13: 0.0762
pdbx refine tls.s21: 0.1266
pdbx refine tls.s22: -0.0795
pdbx refine tls.s23: -0.2092
pdbx refine tls.s31: -0.1
pdbx refine tls.s32: 0.0179
pdbx refine tls.s33: -0.2332
pdbx refine tls.t11: -0.4448
pdbx refine tls.t12: 0.1252
pdbx refine tls.t13: 0.2422
pdbx refine tls.t22: 0.2118
pdbx refine tls.t23: -0.4833
pdbx refine tls.t33: -1.0746
pdbx refine tls.method: refined
pdbx refine tls.origin x: 49.499
pdbx refine tls.origin y: 11.5527
pdbx refine tls.origin z: 11.8286
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/2

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/3
type: pdbx refine tls
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx refine tls.id: 3
pdbx refine tls.l11: 0.0855
pdbx refine tls.l12: 0.009
pdbx refine tls.l13: -0.0443
pdbx refine tls.l22: 0.0006
pdbx refine tls.l23: -0.0343
pdbx refine tls.l33: 0.0757
pdbx refine tls.s11: -0.1775
pdbx refine tls.s12: -0.0343
pdbx refine tls.s13: -0.0061
pdbx refine tls.s21: 0.0459
pdbx refine tls.s22: -0.1661
pdbx refine tls.s23: 0.019
pdbx refine tls.s31: 0.0003
pdbx refine tls.s32: 0.0383
pdbx refine tls.s33: -0.232
pdbx refine tls.t11: 0.1599
pdbx refine tls.t12: -0.25
pdbx refine tls.t13: 0.4539
pdbx refine tls.t22: -0.1977
pdbx refine tls.t23: 0.5827
pdbx refine tls.t33: -0.2038
pdbx refine tls.method: refined
pdbx refine tls.origin x: 43.1027
pdbx refine tls.origin y: 12.1804
pdbx refine tls.origin z: 9.6783
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/3

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/4
type: pdbx refine tls
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx refine tls.id: 4
pdbx refine tls.l11: 0.153
pdbx refine tls.l12: -0.1158
pdbx refine tls.l13: 0.0929
pdbx refine tls.l22: 0.0992
pdbx refine tls.l23: -0.0386
pdbx refine tls.l33: 0.0787
pdbx refine tls.s11: -0.1512
pdbx refine tls.s12: -0.0536
pdbx refine tls.s13: -0.169
pdbx refine tls.s21: -0.0379
pdbx refine tls.s22: -0.1513
pdbx refine tls.s23: -0.2263
pdbx refine tls.s31: 0.0144
pdbx refine tls.s32: -0.0564
pdbx refine tls.s33: -0.0409
pdbx refine tls.t11: 0.3714
pdbx refine tls.t12: -0.471
pdbx refine tls.t13: 0.2909
pdbx refine tls.t22: 0.5879
pdbx refine tls.t23: 0.0562
pdbx refine tls.t33: 0.358
pdbx refine tls.method: refined
pdbx refine tls.origin x: 57.4251
pdbx refine tls.origin y: 8.9415
pdbx refine tls.origin z: -3.8547
pdbx refine tls.pdbx refine id: X-RAY DIFFRACTION
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/4

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/1
type: pdbx refine tls group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/1
pdbx refine tls group.id: 1
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 1
pdbx refine tls group.selection details: chain 'A' and (resid 1 through 6 )

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/2
type: pdbx refine tls group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/2
pdbx refine tls group.id: 2
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 2
pdbx refine tls group.selection details: chain 'A' and (resid 7 through 12 )

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/3
type: pdbx refine tls group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/3
pdbx refine tls group.id: 3
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 3
pdbx refine tls group.selection details: chain 'B' and (resid 14 through 18 )

http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls_group/4
type: pdbx refine tls group
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/5F26/pdbx_refine_tls/4
pdbx refine tls group.id: 4
pdbx refine tls group.pdbx refine id: X-RAY DIFFRACTION
pdbx refine tls group.refine tls id: 4
pdbx refine tls group.selection details: chain 'B' and (resid 19 through 23 )

http://rdf.wwpdb.org/pdb/5F26/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx struct assembly.id: 1
pdbx struct assembly.details: software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
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 structures of Pribnow box consensus promoter sequence (P63)
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/5F26/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

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 940

1,MORE
type: pdbx struct assembly prop
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -2

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 4640

http://rdf.wwpdb.org/pdb/5F26/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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/5F26/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DC
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: B
pdbx unobs or zero occ residues.auth comp id: DC
pdbx unobs or zero occ residues.auth seq id: 13
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: DC
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/5F26/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to chem comp: DG
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: B
pdbx unobs or zero occ residues.auth comp id: DG
pdbx unobs or zero occ residues.auth seq id: 24
pdbx unobs or zero occ residues.label asym id: B
pdbx unobs or zero occ residues.label comp id: DG
pdbx unobs or zero occ residues.label seq id: 12
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

5F26,X-RAY DIFFRACTION
type: refine
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
refine.entry id: 5F26
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.2983
refine.ls r factor r work: 0.2885
refine.ls r factor obs: 0.289
refine.ls d res high: 3
refine.ls d res low: 36.074
refine.ls number reflns r free: 192
refine.ls number reflns obs: 1857
refine.ls percent reflns r free: 5.36
refine.ls percent reflns obs: 97.08
refine.overall SU ML: 0.19
refine.pdbx r free selection details: Random selection
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: FREE R-VALUE
refine.pdbx ls sigma f: 1.36
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx overall phase error: 39.13
refine.pdbx solvent shrinkage radii: 0.9
refine.pdbx solvent vdw probe radii: 1.11
refine.pdbx starting model: 463D
refine.pdbx stereochemistry target values: ML
refine.solvent model details: FLAT BULK SOLVENT MODEL

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 3
refine hist.d res low: 36.074
refine hist.number atoms solvent: 5
refine hist.number atoms total: 453
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 448
refine hist.pdbx number atoms protein: 0

X-RAY DIFFRACTION,f bond d
type: refine ls restr
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_bond_d
refine ls restr.dev ideal: 0.005
refine ls restr.number: 501

X-RAY DIFFRACTION,f angle d
type: refine ls restr
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_angle_d
refine ls restr.dev ideal: 0.72
refine ls restr.number: 769

X-RAY DIFFRACTION,f dihedral angle d
type: refine ls restr
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_dihedral_angle_d
refine ls restr.dev ideal: 31.817
refine ls restr.number: 213

X-RAY DIFFRACTION,f chiral restr
type: refine ls restr
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_chiral_restr
refine ls restr.dev ideal: 0.032
refine ls restr.number: 87

X-RAY DIFFRACTION,f plane restr
type: refine ls restr
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: f_plane_restr
refine ls restr.dev ideal: 0.003
refine ls restr.number: 22

3.0004,X-RAY DIFFRACTION
type: refine ls shell
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
refine ls shell.d res high: 3.0004
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.2983
refine ls shell.r factor r work: 0.2885
refine ls shell.d res low: 36.0771
refine ls shell.number reflns r free: 192
refine ls shell.number reflns r work: 3393
refine ls shell.percent reflns obs: 97

http://rdf.wwpdb.org/pdb/5F26/reflns/1
type: reflns
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
reflns.pdbx ordinal: 1
reflns.d resolution high: 2.9
reflns.d resolution low: 42.64
reflns.entry id: 5F26
reflns.number obs: 2101
reflns.pdbx rmerge i obs: 0.027
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 16.94
reflns.pdbx redundancy: 1.93
reflns.percent possible obs: 99.6

http://rdf.wwpdb.org/pdb/5F26/reflns_shell/1
type: reflns shell
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.157
reflns shell.d res high: 2.9
reflns shell.d res low: 3
reflns shell.mean i over sig i obs: 1.78
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 1.97
reflns shell.percent possible all: 100

http://rdf.wwpdb.org/pdb/5F26/software/1
type: software
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
software.pdbx ordinal: 1
software.classification: refinement
software.name: PHENIX
software.version: 1.9_1692

http://rdf.wwpdb.org/pdb/5F26/software/2
type: software
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
software.pdbx ordinal: 2
software.classification: data reduction
software.name: XDS

http://rdf.wwpdb.org/pdb/5F26/software/3
type: software
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
software.pdbx ordinal: 3
software.classification: data scaling
software.name: XDS

http://rdf.wwpdb.org/pdb/5F26/software/4
type: software
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
software.pdbx ordinal: 4
software.classification: phasing
software.name: PHASER

5F26
type: struct
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
struct.entry id: 5F26
struct.title: Crystal structures of Pribnow box consensus promoter sequence (P63)

http://rdf.wwpdb.org/pdb/5F26/struct_asym/C
type: struct asym
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/5F26/struct_asym/D
type: struct asym
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/3
struct asym.id: D
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

hydrog1
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: DT-DA PAIR
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: 21
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

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
type: struct conn type
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: DA-DT PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 5
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: 5
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: 20
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: 8
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: DT-DA PAIR
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: 19
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: 7
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 18
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 18
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: DA-DT PAIR
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: 17
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

hydrog7
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: DA-DT PAIR
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: 18
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: 6
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 16
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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 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: 16
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: 4
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: 10
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: 10
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: 15
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

hydrog11
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: DG
struct conn.ptnr1 auth seq id: 10
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: 10
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: 15
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

hydrog12
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
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: DG
struct conn.ptnr1 auth seq id: 10
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: 10
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: 15
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

hydrog13
type: struct conn
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: DC-DG PAIR
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: 14
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

5F26
type: struct keywords
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
struct keywords.entry id: 5F26
struct keywords.pdbx keywords: DNA
struct keywords.text: Racemic DNA crystallography, Pribnow box, Bacterial Promoter, B-DNA, DNA

http://rdf.wwpdb.org/pdb/5F26/struct_ref/1
type: struct ref
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/1
struct ref.id: 1
struct ref.db code: 5F26
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 5F26
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/5F26/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/5F26/struct_ref/2
type: struct ref
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entity: http://rdf.wwpdb.org/pdb/5F26/entity/2
struct ref.id: 2
struct ref.db code: 5F26
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 5F26
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/5F26/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/5F26/struct_ref_seq/1
type: struct ref seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct ref: http://rdf.wwpdb.org/pdb/5F26/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 5F26
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 5F26
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 12

http://rdf.wwpdb.org/pdb/5F26/struct_ref_seq/2
type: struct ref seq
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to struct ref: http://rdf.wwpdb.org/pdb/5F26/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 13
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 5F26
struct ref seq.pdbx auth seq align beg: 13
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 5F26
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 12

5F26
type: symmetry
of datablock: Crystal structures of Pribnow box consensus promoter sequence (P63)
reference to entry: 5F26
symmetry.entry id: 5F26
symmetry.int tables number: 173
symmetry.space group name H-M: P 63