NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
type: datablock
alternative label: 1K2K
link to mmcif: 1K2K.cif.gz
link to pdbml: 1K2K.xml.gz
link to pdbml noatom: 1K2K-noatom.xml.gz
link to pdbml extatom: 1K2K-extatom.xml.gz
link to doi: doi:10.2210/pdb1K2K/pdb
datablock name: 1K2K-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 chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
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 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 database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
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

1K2K
type: atom sites
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
atom sites.entry id: 1K2K
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1K2K
referenced by atom sites: 1K2K
referenced by database PDB matrix: 1K2K
type: entry
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
entry.id: 1K2K
referenced by exptl: 1K2K,SOLUTION NMR
referenced by struct: 1K2K
referenced by struct keywords: 1K2K
referenced by pdbx database status: 1K2K
referenced by pdbx nmr ensemble: 1K2K
referenced by pdbx nmr refine: 1K2K,1
referenced by ndb struct conf na: 1K2K,mismatched base pair
referenced by ndb struct conf na: 1K2K,b-form double helix

http://rdf.wwpdb.org/pdb/1K2K/atom_type/C
type: atom type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1K2K/atom_type/H
type: atom type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1K2K/atom_type/N
type: atom type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1K2K/atom_type/O
type: atom type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1K2K/atom_type/P
type: atom type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1K2K/audit_author/1
type: audit author
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
audit author.pdbx ordinal: 1
audit author.name: Lam, S.L.

http://rdf.wwpdb.org/pdb/1K2K/audit_author/2
type: audit author
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
audit author.pdbx ordinal: 2
audit author.name: Ip, L.N.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.355
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

DA
type: chem comp
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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 entity poly seq: 1,DA,4

DC
type: chem comp
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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 entity poly seq: 1,DC,5
referenced by entity poly seq: 1,DC,1

DG
type: chem comp
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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 entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DG,2

DT
type: chem comp
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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 entity poly seq: 1,DT,3

primary
type: citation
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
citation.id: primary
citation.country: US
citation.journal abbrev: J.Biomol.Struct.Dyn.
citation.journal id ASTM: JBSDD6
citation.journal id CSD: 0646
citation.journal id ISSN: 0739-1102
citation.journal volume: 19
citation.page first: 907
citation.page last: 917
citation.pdbx database id pub med: 11922844
citation.title: Low temperature solution structures and base pair stacking of double helical d(CGTACG)(2).
citation.year: 2002
link to pubmed: pubmed:11922844
references: pubmed:11922844
referenced by citation author: primary,Ip, L.N.,2
referenced by citation author: primary,Lam, S.L.,1

primary,Lam, S.L.,1
type: citation author
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Lam, S.L.
citation author.ordinal: 1

primary,Ip, L.N.,2
type: citation author
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to citation: primary
citation author.citation id: primary
citation author.name: Ip, L.N.
citation author.ordinal: 2

1K2K,PDB
type: database 2
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
database 2.database code: 1K2K
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1k2k/pdb
database 2.pdbx database accession: pdb_00001k2k

RCSB014480,RCSB
type: database 2
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
database 2.database code: RCSB014480
database 2.database id: RCSB

D 1000014480,WWPDB
type: database 2
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
database 2.database code: D_1000014480
database 2.database id: WWPDB

1K2K
type: database PDB matrix
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
database PDB matrix.entry id: 1K2K
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1K2K/diffrn/1
type: diffrn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1K2K/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1K2K/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1K2K/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1K2K/diffrn/1
type: exptl crystal
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1K2K/diffrn_radiation/1
type: diffrn radiation
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to diffrn: http://rdf.wwpdb.org/pdb/1K2K/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.wavelength id: 1

http://rdf.wwpdb.org/pdb/1K2K/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1K2K/entity/1
type: entity
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
entity.id: 1
entity.formula weight: 1809.217
entity.pdbx description: 5'-D(*CP*GP*TP*AP*CP*G)-3'
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1K2K/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/A

http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
type: entity poly
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity: http://rdf.wwpdb.org/pdb/1K2K/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DC)(DG)(DT)(DA)(DC)(DG)
entity poly.pdbx seq one letter code can: CGTACG
entity poly.pdbx strand id: A,B
entity poly.type: polydeoxyribonucleotide
referenced by entity poly seq: 1,DG,6
referenced by entity poly seq: 1,DC,1
referenced by entity poly seq: 1,DG,2
referenced by entity poly seq: 1,DT,3
referenced by entity poly seq: 1,DA,4
referenced by entity poly seq: 1,DC,5

1,DC,1
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/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: B,1,DC,1
referenced by pdbx poly seq scheme: A,1,DC,1

1,DG,2
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/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: B,1,DG,2
referenced by pdbx poly seq scheme: A,1,DG,2

1,DT,3
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DT
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DT,3
referenced by pdbx poly seq scheme: A,1,DT,3

1,DA,4
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DA
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DA,4
referenced by pdbx poly seq scheme: A,1,DA,4

1,DC,5
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DC
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DC,5
referenced by pdbx poly seq scheme: A,1,DC,5

1,DG,6
type: entity poly seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to chem comp: DG
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2K/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,DG,6
referenced by pdbx poly seq scheme: A,1,DG,6

1K2K,SOLUTION NMR
type: exptl
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
exptl.entry id: 1K2K
exptl.method: SOLUTION NMR

1K2K,b-form double helix
type: ndb struct conf na
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
ndb struct conf na.entry id: 1K2K
ndb struct conf na.feature: b-form double helix

1K2K,mismatched base pair
type: ndb struct conf na
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
ndb struct conf na.entry id: 1K2K
ndb struct conf na.feature: mismatched base pair

A,DC,1,1 555,B,DG,6,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -35.676
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: 1
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 12
ndb struct na base pair.opening: -0.501
ndb struct na base pair.pair name: A_DC1:DG12_B
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 8.759
ndb struct na base pair.shear: 0.214
ndb struct na base pair.stagger: 0.629
ndb struct na base pair.stretch: -0.01

A,DG,2,1 555,B,DC,5,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
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: -1.326
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 11
ndb struct na base pair.opening: -2.184
ndb struct na base pair.pair name: A_DG2:DC11_B
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: -24.276
ndb struct na base pair.shear: -0.448
ndb struct na base pair.stagger: 0.369
ndb struct na base pair.stretch: -0.28

A,DT,3,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: 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: -9.612
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 10
ndb struct na base pair.opening: -4.308
ndb struct na base pair.pair name: A_DT3:DA10_B
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -12.647
ndb struct na base pair.shear: 0.002
ndb struct na base pair.stagger: 0.695
ndb struct na base pair.stretch: -0.193

A,DA,4,1 555,B,DT,3,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 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: DT
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: 9.698
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 9
ndb struct na base pair.opening: -4.385
ndb struct na base pair.pair name: A_DA4:DT9_B
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -12.679
ndb struct na base pair.shear: 0
ndb struct na base pair.stagger: 0.698
ndb struct na base pair.stretch: -0.193

A,DC,5,1 555,B,DG,2,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 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: 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: 1.356
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 8
ndb struct na base pair.opening: -2.221
ndb struct na base pair.pair name: A_DC5:DG8_B
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -24.311
ndb struct na base pair.shear: 0.448
ndb struct na base pair.stagger: 0.374
ndb struct na base pair.stretch: -0.281

A,DG,6,1 555,B,DC,1,1 555,1
type: ndb struct na base pair
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 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: DC
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 35.801
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: 6
ndb struct na base pair.j auth asym id: B
ndb struct na base pair.j auth seq id: 7
ndb struct na base pair.opening: -0.438
ndb struct na base pair.pair name: A_DG6:DC7_B
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 9.343
ndb struct na base pair.shear: -0.218
ndb struct na base pair.stagger: 0.629
ndb struct na base pair.stretch: -0.01

A,A,DC,DG,1,2,1 555,1 555,B,B,DG,DC,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.78
ndb struct na base pair step.helical twist: 43.523
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: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: -6.381
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: 12
ndb struct na base pair step.j auth seq id 2: 11
ndb struct na base pair step.rise: 2.854
ndb struct na base pair step.roll: -4.709
ndb struct na base pair step.shift: -1.321
ndb struct na base pair step.slide: 2.001
ndb struct na base pair step.step name: AA_DC1DG2:DC11DG12_BB
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: -5.924
ndb struct na base pair step.tip: 8.026
ndb struct na base pair step.twist: 42.891
ndb struct na base pair step.x displacement: 3.093
ndb struct na base pair step.y displacement: 1.286

A,A,DG,DT,2,3,1 555,1 555,B,B,DC,DA,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
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: 3.469
ndb struct na base pair step.helical twist: 31.621
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: -4.144
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: 11
ndb struct na base pair step.j auth seq id 2: 10
ndb struct na base pair step.rise: 3.419
ndb struct na base pair step.roll: -2.251
ndb struct na base pair step.shift: -0.394
ndb struct na base pair step.slide: -0.511
ndb struct na base pair step.step name: AA_DG2DT3:DA10DC11_BB
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -3.768
ndb struct na base pair step.tip: 6.936
ndb struct na base pair step.twist: 31.323
ndb struct na base pair step.x displacement: -0.497
ndb struct na base pair step.y displacement: -0.015

A,A,DT,DA,3,4,1 555,1 555,B,B,DA,DT,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.577
ndb struct na base pair step.helical twist: 46.882
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: -14.873
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: 10
ndb struct na base pair step.j auth seq id 2: 9
ndb struct na base pair step.rise: 2.767
ndb struct na base pair step.roll: -11.721
ndb struct na base pair step.shift: -0.005
ndb struct na base pair step.slide: 0.474
ndb struct na base pair step.step name: AA_DT3DA4:DT9DA10_BB
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: -0.026
ndb struct na base pair step.tip: 0.033
ndb struct na base pair step.twist: 45.474
ndb struct na base pair step.x displacement: 1.402
ndb struct na base pair step.y displacement: 0.005

A,A,DA,DC,4,5,1 555,1 555,B,B,DT,DG,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 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: DT
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.47
ndb struct na base pair step.helical twist: 31.612
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: -4.103
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: 9
ndb struct na base pair step.j auth seq id 2: 8
ndb struct na base pair step.rise: 3.42
ndb struct na base pair step.roll: -2.229
ndb struct na base pair step.shift: 0.393
ndb struct na base pair step.slide: -0.511
ndb struct na base pair step.step name: AA_DA4DC5:DG8DT9_BB
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: 3.746
ndb struct na base pair step.tip: -6.897
ndb struct na base pair step.twist: 31.317
ndb struct na base pair step.x displacement: -0.501
ndb struct na base pair step.y displacement: 0.013

A,A,DC,DG,5,6,1 555,1 555,B,B,DG,DC,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 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: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
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: 2.766
ndb struct na base pair step.helical twist: 43.405
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: -6.694
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: 8
ndb struct na base pair step.j auth seq id 2: 7
ndb struct na base pair step.rise: 2.859
ndb struct na base pair step.roll: -4.928
ndb struct na base pair step.shift: 1.316
ndb struct na base pair step.slide: 2.033
ndb struct na base pair step.step name: AA_DC5DG6:DC7DG8_BB
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 5.773
ndb struct na base pair step.tip: -7.842
ndb struct na base pair step.twist: 42.768
ndb struct na base pair step.x displacement: 3.163
ndb struct na base pair step.y displacement: -1.294

Structure model,1,4
type: pdbx audit revision category
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision category: Structure model,4,4
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 2022-02-23
referenced by pdbx audit revision item: Structure model,3,4
referenced by pdbx audit revision item: Structure model,1,4
referenced by pdbx audit revision item: Structure model,2,4

Structure model,2,4
type: pdbx audit revision category
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: pdbx_nmr_software

Structure model,3,4
type: pdbx audit revision category
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: pdbx_struct_oper_list

Structure model,1,1
type: pdbx audit revision details
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 2002-04-10

Structure model,1,2
type: pdbx audit revision group
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 2008-04-27

Structure model,2,3
type: pdbx audit revision group
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: Derived calculations

Structure model,1,4
type: pdbx audit revision item
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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

Structure model,3,4
type: pdbx audit revision item
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_nmr_software.name

unspecified,1K2J,PDB
type: pdbx database related
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx database related.content type: unspecified
pdbx database related.db id: 1K2J
pdbx database related.db name: PDB
pdbx database related.details: 1K2J contains the same nucleic acid structure.

1K2K
type: pdbx database status
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
pdbx database status.entry id: 1K2K
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2001-09-28
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity: http://rdf.wwpdb.org/pdb/1K2K/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: from solid-phase DNA synthesizer
pdbx entity src syn.pdbx alt source flag: sample

1K2K
type: pdbx nmr ensemble
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
pdbx nmr ensemble.entry id: 1K2K
pdbx nmr ensemble.conformers submitted total number: 1

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 7
pdbx nmr exptl sample conditions.temperature: 288
pdbx nmr exptl sample conditions.temperature units: K

1K2K,1
type: pdbx nmr refine
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
pdbx nmr refine.entry id: 1K2K
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: using AMBER 4.0
pdbx nmr refine.method: restrained molecular dynamics and energy minimization

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 3.1 mM (total strand concentration) 5'-d(CGTACG)2 in 10 mM sodium phosphate pH 7.0
pdbx nmr sample details.solvent system: D2O

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker
pdbx nmr software.classification: processing
pdbx nmr software.name: XwinNMR
pdbx nmr software.version: 2.1

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: James et al.
pdbx nmr software.classification: data analysis
pdbx nmr software.name: MARDIGRAS
pdbx nmr software.version: 3.5

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Kollman et al.
pdbx nmr software.classification: refinement
pdbx nmr software.name: Amber
pdbx nmr software.version: 4.0

http://rdf.wwpdb.org/pdb/1K2K/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: ARX

A,1,DC,1
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: C
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/1K2K/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,DT,3
referenced by pdbx poly seq scheme: A,1,DA,4
referenced by pdbx poly seq scheme: A,1,DC,5
referenced by pdbx poly seq scheme: A,1,DG,6
type: struct asym
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity: http://rdf.wwpdb.org/pdb/1K2K/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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: G
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,DT,3
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: 3
pdbx poly seq scheme.auth mon id: T
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: DT
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,DA,4
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: 4
pdbx poly seq scheme.auth mon id: A
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: DA
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,DC,5
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: 5
pdbx poly seq scheme.auth mon id: C
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: DC
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,DG,6
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/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: 6
pdbx poly seq scheme.auth mon id: G
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: DG
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

B,1,DC,1
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DC,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
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: C
pdbx poly seq scheme.auth seq num: 7
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: 7
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
referenced by pdbx poly seq scheme: B,1,DC,1
referenced by pdbx poly seq scheme: B,1,DG,2
referenced by pdbx poly seq scheme: B,1,DT,3
referenced by pdbx poly seq scheme: B,1,DA,4
referenced by pdbx poly seq scheme: B,1,DC,5
referenced by pdbx poly seq scheme: B,1,DG,6
type: struct asym
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity: http://rdf.wwpdb.org/pdb/1K2K/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,DG,2
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DG,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
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: G
pdbx poly seq scheme.auth seq num: 8
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: 8
pdbx poly seq scheme.pdb strand id: B

B,1,DT,3
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DT,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,DA,4
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DA,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 10
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: 10
pdbx poly seq scheme.pdb strand id: B

B,1,DC,5
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DC,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

B,1,DG,6
type: pdbx poly seq scheme
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity poly seq: 1,DG,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2K/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1K2K/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,1

1,A,B,1
type: pdbx struct assembly gen
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1K2K/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1K2K/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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/1K2K/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 2
pdbx validate planes.rmsd: 0.112
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 3
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 4
pdbx validate planes.rmsd: 0.097
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_planes/4
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 4
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DG
pdbx validate planes.auth seq id: 8
pdbx validate planes.rmsd: 0.112
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_planes/5
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 5
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DT
pdbx validate planes.auth seq id: 9
pdbx validate planes.rmsd: 0.07
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_planes/6
type: pdbx validate planes
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate planes.id: 6
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: DA
pdbx validate planes.auth seq id: 10
pdbx validate planes.rmsd: 0.096
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.65
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.95
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.09
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 118.89
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.46
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.56
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 122.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.2
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 106.8
pdbx validate rmsd angle.angle value: 110
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.42
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.11
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 118.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.3
pdbx validate rmsd angle.angle target value: 108.3
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.45
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 106
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: C3'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.57
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 109.8
pdbx validate rmsd angle.angle value: 122.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C5'
pdbx validate rmsd angle.auth atom id 2: C4'
pdbx validate rmsd angle.auth atom id 3: O4'
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2K/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.1
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 106.8
pdbx validate rmsd angle.angle value: 109.9
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: C2'
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

1K2K
type: struct
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
struct.entry id: 1K2K
struct.title: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2

http://rdf.wwpdb.org/pdb/1K2K/struct_biol/1
type: struct biol
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
struct biol.id: 1

hydrog1
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: DC-DC MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
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: 11
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
type: struct conn type
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
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: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 1
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: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: DC
struct conn.ptnr1 auth seq id: 1
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: 1
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: 12
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: DG
struct conn.ptnr1 auth seq id: 2
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: 2
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: 11
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
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: 2
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: 11
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 2
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: 2
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: 11
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: 5
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 3
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: 3
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: 10
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: 3
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: 3
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: 10
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: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: DA
struct conn.ptnr1 auth seq id: 4
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: 4
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: 9
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
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: DA
struct conn.ptnr1 auth seq id: 4
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: 4
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: 9
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: 3
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: DC-DC MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 7
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
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: 8
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

hydrog14
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 5
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: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 5
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: 5
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: 8
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 7
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 7
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: 1
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 6
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: 6
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: 7
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: 1
struct conn.ptnr2 symmetry: 1_555

1K2K
type: struct keywords
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entry: 1K2K
struct keywords.entry id: 1K2K
struct keywords.pdbx keywords: DNA
struct keywords.text: self-complementary DNA, DNA

http://rdf.wwpdb.org/pdb/1K2K/struct_ref/1
type: struct ref
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to entity: http://rdf.wwpdb.org/pdb/1K2K/entity/1
struct ref.id: 1
struct ref.db code: 1K2K
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1K2K
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1K2K/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1K2K/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1K2K/struct_ref_seq/1
type: struct ref seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1K2K/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 6
struct ref seq.pdbx PDB id code: 1K2K
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 6
struct ref seq.pdbx db accession: 1K2K
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: 6

http://rdf.wwpdb.org/pdb/1K2K/struct_ref_seq/2
type: struct ref seq
of datablock: NMR MINIMIZED AVERAGE STRUCTURE OF d(CGTACG)2
reference to struct ref: http://rdf.wwpdb.org/pdb/1K2K/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 7
struct ref seq.db align end: 12
struct ref seq.pdbx PDB id code: 1K2K
struct ref seq.pdbx auth seq align beg: 7
struct ref seq.pdbx auth seq align end: 12
struct ref seq.pdbx db accession: 1K2K
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 6