Structural basis for the 3'-terminal guanosine recognition by the group I intron
type: datablock
alternative label: 1K2G
link to mmcif: 1K2G.cif.gz
link to pdbml: 1K2G.xml.gz
link to pdbml noatom: 1K2G-noatom.xml.gz
link to pdbml extatom: 1K2G-extatom.xml.gz
link to doi: doi:10.2210/pdb1K2G/pdb
datablock name: 1K2G-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 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 status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr details category: pdbx nmr detailsCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
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 close contact category: pdbx validate close contactCategory
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

1K2G
type: atom sites
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
atom sites.entry id: 1K2G
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

1K2G
referenced by atom sites: 1K2G
referenced by cell: 1K2G
referenced by database PDB matrix: 1K2G
type: entry
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
entry.id: 1K2G
referenced by exptl: 1K2G,SOLUTION NMR
referenced by struct: 1K2G
referenced by struct keywords: 1K2G
referenced by pdbx database status: 1K2G
referenced by pdbx nmr details: 1K2G
referenced by pdbx nmr ensemble: 1K2G
referenced by pdbx nmr representative: 1K2G
referenced by pdbx nmr refine: 1K2G,1
referenced by ndb struct conf na: 1K2G,triple helix
referenced by ndb struct conf na: 1K2G,double helix
referenced by ndb struct conf na: 1K2G,a-form double helix
referenced by ndb struct conf na: 1K2G,tetraloop
referenced by ndb struct conf na: 1K2G,mismatched base pair

http://rdf.wwpdb.org/pdb/1K2G/atom_type/C
type: atom type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1K2G/atom_type/H
type: atom type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1K2G/atom_type/N
type: atom type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1K2G/atom_type/O
type: atom type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1K2G/atom_type/P
type: atom type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
atom type.symbol: P

http://rdf.wwpdb.org/pdb/1K2G/audit_author/1
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 1
audit author.name: Kitamura, Y.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/2
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 2
audit author.name: Muto, Y.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/3
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 3
audit author.name: Watanabe, S.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/4
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 4
audit author.name: Kim, I.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/5
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 5
audit author.name: Ito, T.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/6
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 6
audit author.name: Nishiya, Y.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/7
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 7
audit author.name: Sakamoto, K.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/8
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 8
audit author.name: Ohtsuki, T.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/9
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 9
audit author.name: Kawai, G.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/10
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 10
audit author.name: Watanabe, K.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/11
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 11
audit author.name: Hosono, K.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/12
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 12
audit author.name: Takaku, H.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/13
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 13
audit author.name: Katoh, E.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/14
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 14
audit author.name: Yamazaki, T.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/15
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 15
audit author.name: Inoue, T.

http://rdf.wwpdb.org/pdb/1K2G/audit_author/16
type: audit author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
audit author.pdbx ordinal: 16
audit author.name: Yokoyama, S.

mmcif pdbx.dic,5.355
type: audit conform
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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

1K2G
type: cell
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
cell.entry id: 1K2G
cell.z PDB: 1

http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
type: chem comp
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
chem comp.id: A
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: ADENOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/A
referenced by entity poly seq: 1,A,19
referenced by entity poly seq: 1,A,2
referenced by entity poly seq: 1,A,4
referenced by entity poly seq: 1,A,15
referenced by entity poly seq: 1,A,17

http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
type: chem comp
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
chem comp.id: C
chem comp.formula: C9 H14 N3 O8 P
chem comp.formula weight: 323.197
chem comp.mon nstd flag: y
chem comp.name: CYTIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/C
referenced by entity poly seq: 1,C,14
referenced by entity poly seq: 1,C,1
referenced by entity poly seq: 1,C,5
referenced by entity poly seq: 1,C,8
referenced by entity poly seq: 1,C,12

http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
type: chem comp
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
chem comp.id: G
chem comp.formula: C10 H14 N5 O8 P
chem comp.formula weight: 363.221
chem comp.mon nstd flag: y
chem comp.name: GUANOSINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/G
referenced by entity poly seq: 1,G,22
referenced by entity poly seq: 1,G,3
referenced by entity poly seq: 1,G,9
referenced by entity poly seq: 1,G,10
referenced by entity poly seq: 1,G,13
referenced by entity poly seq: 1,G,16
referenced by entity poly seq: 1,G,18
referenced by entity poly seq: 1,G,21

http://rdf.wwpdb.org/pdb/1K2G/chem_comp/U
type: chem comp
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
chem comp.id: U
chem comp.formula: C9 H13 N2 O9 P
chem comp.formula weight: 324.181
chem comp.mon nstd flag: y
chem comp.name: URIDINE-5'-MONOPHOSPHATE
chem comp.type: RNA linking
link to chem comp: http://rdf.wwpdb.org/cc/U
referenced by entity poly seq: 1,U,20
referenced by entity poly seq: 1,U,6
referenced by entity poly seq: 1,U,7
referenced by entity poly seq: 1,U,11

primary
type: citation
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
citation.id: primary
citation.country: UK
citation.journal abbrev: RNA
citation.journal id ASTM: RNARFU
citation.journal id CSD: 2122
citation.journal id ISSN: 1355-8382
citation.journal volume: 8
citation.page first: 440
citation.page last: 451
citation.pdbx database id DOI: 10.1017/S1355838202026043
citation.pdbx database id pub med: 11991639
citation.title: Solution structure of an RNA fragment with the P7/P9.0 region and the 3'-terminal guanosine of the tetrahymena group I intron.
citation.year: 2002
link to doi: doi:10.1017/S1355838202026043
link to pubmed: pubmed:11991639
references: pubmed:11991639
referenced by citation author: primary,Yokoyama, S.,16
referenced by citation author: primary,Kitamura, A.,1
referenced by citation author: primary,Muto, Y.,2
referenced by citation author: primary,Watanabe, S.,3
referenced by citation author: primary,Kim, I.,4
referenced by citation author: primary,Ito, T.,5
referenced by citation author: primary,Nishiya, Y.,6
referenced by citation author: primary,Sakamoto, K.,7
referenced by citation author: primary,Ohtsuki, T.,8
referenced by citation author: primary,Kawai, G.,9
referenced by citation author: primary,Watanabe, K.,10
referenced by citation author: primary,Hosono, K.,11
referenced by citation author: primary,Takaku, H.,12
referenced by citation author: primary,Katoh, E.,13
referenced by citation author: primary,Yamazaki, T.,14
referenced by citation author: primary,Inoue, T.,15

primary,Kitamura, A.,1
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Kitamura, A.
citation author.ordinal: 1

primary,Muto, Y.,2
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Muto, Y.
citation author.ordinal: 2

primary,Watanabe, S.,3
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Watanabe, S.
citation author.ordinal: 3

primary,Kim, I.,4
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Kim, I.
citation author.ordinal: 4

primary,Ito, T.,5
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Ito, T.
citation author.ordinal: 5

primary,Nishiya, Y.,6
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Nishiya, Y.
citation author.ordinal: 6

primary,Sakamoto, K.,7
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Sakamoto, K.
citation author.ordinal: 7

primary,Ohtsuki, T.,8
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Ohtsuki, T.
citation author.ordinal: 8

primary,Kawai, G.,9
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Kawai, G.
citation author.ordinal: 9

primary,Watanabe, K.,10
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Watanabe, K.
citation author.ordinal: 10

primary,Hosono, K.,11
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Hosono, K.
citation author.ordinal: 11

primary,Takaku, H.,12
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Takaku, H.
citation author.ordinal: 12

primary,Katoh, E.,13
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Katoh, E.
citation author.ordinal: 13

primary,Yamazaki, T.,14
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Yamazaki, T.
citation author.ordinal: 14

primary,Inoue, T.,15
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Inoue, T.
citation author.ordinal: 15

primary,Yokoyama, S.,16
type: citation author
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to citation: primary
citation author.citation id: primary
citation author.name: Yokoyama, S.
citation author.ordinal: 16

1K2G,PDB
type: database 2
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
database 2.database code: 1K2G
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1k2g/pdb
database 2.pdbx database accession: pdb_00001k2g

RCSB014476,RCSB
type: database 2
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
database 2.database code: RCSB014476
database 2.database id: RCSB

D 1000014476,WWPDB
type: database 2
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
database 2.database code: D_1000014476
database 2.database id: WWPDB

1K2G
type: database PDB matrix
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
database PDB matrix.entry id: 1K2G
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/1K2G/diffrn/1
type: diffrn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1K2G/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1K2G/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1K2G/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1K2G/diffrn/1
type: exptl crystal
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
exptl crystal.id: 1

http://rdf.wwpdb.org/pdb/1K2G/diffrn_radiation/1
type: diffrn radiation
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to diffrn: http://rdf.wwpdb.org/pdb/1K2G/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/1K2G/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1K2G/entity/1
type: entity
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
entity.id: 1
entity.details: P7-P9.0 DOMAIN OF RNA GROUP I INTRON
entity.formula weight: 7113.291
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1K2G/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
type: entity poly
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity: http://rdf.wwpdb.org/pdb/1K2G/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: CAGACUUCGGUCGCAGAGAUGG
entity poly.pdbx seq one letter code can: CAGACUUCGGUCGCAGAGAUGG
entity poly.pdbx strand id: A
entity poly.type: polyribonucleotide
referenced by entity poly seq: 1,G,22
referenced by entity poly seq: 1,C,1
referenced by entity poly seq: 1,A,2
referenced by entity poly seq: 1,G,3
referenced by entity poly seq: 1,A,4
referenced by entity poly seq: 1,C,5
referenced by entity poly seq: 1,U,6
referenced by entity poly seq: 1,U,7
referenced by entity poly seq: 1,C,8
referenced by entity poly seq: 1,G,9
referenced by entity poly seq: 1,G,10
referenced by entity poly seq: 1,U,11
referenced by entity poly seq: 1,C,12
referenced by entity poly seq: 1,G,13
referenced by entity poly seq: 1,C,14
referenced by entity poly seq: 1,A,15
referenced by entity poly seq: 1,G,16
referenced by entity poly seq: 1,A,17
referenced by entity poly seq: 1,G,18
referenced by entity poly seq: 1,A,19
referenced by entity poly seq: 1,U,20
referenced by entity poly seq: 1,G,21

1,C,1
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,1

1,A,2
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,2

1,G,3
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,3

1,A,4
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,4

1,C,5
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,5

1,U,6
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,6

1,U,7
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,7

1,C,8
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,8

1,G,9
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,9

1,G,10
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,10

1,U,11
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,11

1,C,12
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,12

1,G,13
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,13

1,C,14
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/C
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: C
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,C,14

1,A,15
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,15

1,G,16
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,16

1,A,17
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,17

1,G,18
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,18

1,A,19
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/A
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: A
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,A,19

1,U,20
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/U
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: U
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,U,20

1,G,21
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,21

1,G,22
type: entity poly seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to chem comp: http://rdf.wwpdb.org/pdb/1K2G/chem_comp/G
reference to entity poly: http://rdf.wwpdb.org/pdb/1K2G/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: G
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,G,22

1K2G,SOLUTION NMR
type: exptl
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
exptl.entry id: 1K2G
exptl.method: SOLUTION NMR

1K2G,double helix
type: ndb struct conf na
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
ndb struct conf na.entry id: 1K2G
ndb struct conf na.feature: double helix

1K2G,a-form double helix
type: ndb struct conf na
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
ndb struct conf na.entry id: 1K2G
ndb struct conf na.feature: a-form double helix

1K2G,tetraloop
type: ndb struct conf na
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
ndb struct conf na.entry id: 1K2G
ndb struct conf na.feature: tetraloop

1K2G,mismatched base pair
type: ndb struct conf na
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
ndb struct conf na.entry id: 1K2G
ndb struct conf na.feature: mismatched base pair

1K2G,triple helix
type: ndb struct conf na
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
ndb struct conf na.entry id: 1K2G
ndb struct conf na.feature: triple helix

A,G,9,1 555,A,U,6,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
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: A
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.514
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: A
ndb struct na base pair.j auth seq id: 6
ndb struct na base pair.opening: 83.904
ndb struct na base pair.pair name: A_G9:U6_A
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 5.036
ndb struct na base pair.shear: -1.834
ndb struct na base pair.stagger: 0.585
ndb struct na base pair.stretch: 4.362

A,G,10,1 555,A,C,5,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
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: A
ndb struct na base pair.j label comp id: C
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: 0.8
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: A
ndb struct na base pair.j auth seq id: 5
ndb struct na base pair.opening: -1.888
ndb struct na base pair.pair name: A_G10:C5_A
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 3.196
ndb struct na base pair.shear: -0.748
ndb struct na base pair.stagger: -0.291
ndb struct na base pair.stretch: -0.494

A,U,11,1 555,A,A,4,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: U
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: A
ndb struct na base pair.j label comp id: A
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: 11.072
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: 11
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 4
ndb struct na base pair.opening: 4.724
ndb struct na base pair.pair name: A_U11:A4_A
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -10.532
ndb struct na base pair.shear: 0.023
ndb struct na base pair.stagger: -0.71
ndb struct na base pair.stretch: -0.368

A,C,12,1 555,A,G,3,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: G
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: 3.825
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: 12
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 3
ndb struct na base pair.opening: 0.442
ndb struct na base pair.pair name: A_C12:G3_A
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -6.797
ndb struct na base pair.shear: 0.525
ndb struct na base pair.stagger: -0.32
ndb struct na base pair.stretch: -0.403

A,G,13,1 555,A,C,1,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 13
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: C
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: -9.106
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: 13
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 1
ndb struct na base pair.opening: 9.972
ndb struct na base pair.pair name: A_G13:C1_A
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: 19.472
ndb struct na base pair.shear: -0.866
ndb struct na base pair.stagger: 0.053
ndb struct na base pair.stretch: -0.305

A,C,14,1 555,A,G,21,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: C
ndb struct na base pair.i label seq id: 14
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: G
ndb struct na base pair.j label seq id: 21
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 25.009
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: 14
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: 0.255
ndb struct na base pair.pair name: A_C14:G21_A
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: -10.867
ndb struct na base pair.shear: 0.344
ndb struct na base pair.stagger: -0.69
ndb struct na base pair.stretch: -0.353

A,A,15,1 555,A,U,20,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: A
ndb struct na base pair.i label seq id: 15
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: U
ndb struct na base pair.j label seq id: 20
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 12.472
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 15
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: -5.303
ndb struct na base pair.pair name: A_A15:U20_A
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 8.649
ndb struct na base pair.shear: 0.48
ndb struct na base pair.stagger: -0.226
ndb struct na base pair.stretch: -0.003

A,G,16,1 555,A,A,19,1 555,1
type: ndb struct na base pair
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: G
ndb struct na base pair.i label seq id: 16
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: A
ndb struct na base pair.j label comp id: A
ndb struct na base pair.j label seq id: 19
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 14.904
ndb struct na base pair.hbond type 12: 10
ndb struct na base pair.hbond type 28: 11
ndb struct na base pair.i auth asym id: A
ndb struct na base pair.i auth seq id: 16
ndb struct na base pair.j auth asym id: A
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -17.847
ndb struct na base pair.pair name: A_G16:A19_A
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: 11.65
ndb struct na base pair.shear: 6.293
ndb struct na base pair.stagger: -1.26
ndb struct na base pair.stretch: -4.893

A,A,G,G,9,10,1 555,1 555,A,A,U,C,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
ndb struct na base pair step.i label comp id 2: G
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: C
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: 0.606
ndb struct na base pair step.helical twist: 165.805
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: -62.19
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 6
ndb struct na base pair step.j auth seq id 2: 5
ndb struct na base pair step.rise: -1.344
ndb struct na base pair step.roll: -116.724
ndb struct na base pair step.shift: -1.462
ndb struct na base pair step.slide: -2.876
ndb struct na base pair step.step name: AA_G9G10:C5U6_AA
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 117.03
ndb struct na base pair step.tip: -62.353
ndb struct na base pair step.twist: 30.338
ndb struct na base pair step.x displacement: -1.649
ndb struct na base pair step.y displacement: 0.536

A,A,G,U,10,11,1 555,1 555,A,A,C,A,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
ndb struct na base pair step.i label comp id 2: U
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: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: A
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: 2.843
ndb struct na base pair step.helical twist: 34.848
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: 3.7
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 5
ndb struct na base pair step.j auth seq id 2: 4
ndb struct na base pair step.rise: 3.005
ndb struct na base pair step.roll: 2.215
ndb struct na base pair step.shift: -0.514
ndb struct na base pair step.slide: -2.324
ndb struct na base pair step.step name: AA_G10U11:A4C5_AA
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: 0.86
ndb struct na base pair step.tip: -1.437
ndb struct na base pair step.twist: 34.77
ndb struct na base pair step.x displacement: -4.182
ndb struct na base pair step.y displacement: 0.975

A,A,U,C,11,12,1 555,1 555,A,A,A,G,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: U
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: A
ndb struct na base pair step.j label comp id 2: G
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: 3.251
ndb struct na base pair step.helical twist: 36.28
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: 10.965
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 4
ndb struct na base pair step.j auth seq id 2: 3
ndb struct na base pair step.rise: 3.574
ndb struct na base pair step.roll: 6.767
ndb struct na base pair step.shift: 1.295
ndb struct na base pair step.slide: -2.266
ndb struct na base pair step.step name: AA_U11C12:G3A4_AA
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 5.243
ndb struct na base pair step.tip: -8.495
ndb struct na base pair step.twist: 35.288
ndb struct na base pair step.x displacement: -4.641
ndb struct na base pair step.y displacement: -1.302

A,A,C,G,12,13,1 555,1 555,A,A,G,C,3,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 12
ndb struct na base pair step.i label seq id 2: 13
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: C
ndb struct na base pair step.j label seq id 1: 3
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: 2.855
ndb struct na base pair step.helical twist: 49.355
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 12
ndb struct na base pair step.i auth seq id 2: 13
ndb struct na base pair step.inclination: 20.441
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 3
ndb struct na base pair step.j auth seq id 2: 1
ndb struct na base pair step.rise: 3.8
ndb struct na base pair step.roll: 16.725
ndb struct na base pair step.shift: 2.953
ndb struct na base pair step.slide: -1.103
ndb struct na base pair step.step name: AA_C12G13:C1G3_AA
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -6.399
ndb struct na base pair step.tip: 7.821
ndb struct na base pair step.twist: 46.182
ndb struct na base pair step.x displacement: -2.637
ndb struct na base pair step.y displacement: -4.04

A,A,G,C,13,14,1 555,1 555,A,A,C,G,1,21,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
ndb struct na base pair step.i label comp id 2: C
ndb struct na base pair step.i label seq id 1: 13
ndb struct na base pair step.i label seq id 2: 14
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: C
ndb struct na base pair step.j label comp id 2: G
ndb struct na base pair step.j label seq id 1: 1
ndb struct na base pair step.j label seq id 2: 21
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: 2.923
ndb struct na base pair step.helical twist: 48.369
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 13
ndb struct na base pair step.i auth seq id 2: 14
ndb struct na base pair step.inclination: 3.119
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
ndb struct na base pair step.j auth seq id 1: 1
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 2.878
ndb struct na base pair step.roll: 2.552
ndb struct na base pair step.shift: 1.632
ndb struct na base pair step.slide: -1.307
ndb struct na base pair step.step name: AA_G13C14:G21C1_AA
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: 3.831
ndb struct na base pair step.tip: -4.682
ndb struct na base pair step.twist: 48.163
ndb struct na base pair step.x displacement: -1.771
ndb struct na base pair step.y displacement: -1.727

A,A,C,A,14,15,1 555,1 555,A,A,G,U,21,20,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
ndb struct na base pair step.i label comp id 2: A
ndb struct na base pair step.i label seq id 1: 14
ndb struct na base pair step.i label seq id 2: 15
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: G
ndb struct na base pair step.j label comp id 2: U
ndb struct na base pair step.j label seq id 1: 21
ndb struct na base pair step.j label seq id 2: 20
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: -0.182
ndb struct na base pair step.helical twist: 19.683
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 14
ndb struct na base pair step.i auth seq id 2: 15
ndb struct na base pair step.inclination: 61.106
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
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: 3.92
ndb struct na base pair step.roll: 17.029
ndb struct na base pair step.shift: -0.29
ndb struct na base pair step.slide: -2.385
ndb struct na base pair step.step name: AA_C14A15:U20G21_AA
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: -3.906
ndb struct na base pair step.tip: 14.016
ndb struct na base pair step.twist: 9.1
ndb struct na base pair step.x displacement: -13.424
ndb struct na base pair step.y displacement: -0.631

A,A,A,G,15,16,1 555,1 555,A,A,U,A,20,19,1 555,1 555,1
type: ndb struct na base pair step
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: A
ndb struct na base pair step.i label comp id 2: G
ndb struct na base pair step.i label seq id 1: 15
ndb struct na base pair step.i label seq id 2: 16
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: A
ndb struct na base pair step.j label asym id 2: A
ndb struct na base pair step.j label comp id 1: U
ndb struct na base pair step.j label comp id 2: A
ndb struct na base pair step.j label seq id 1: 20
ndb struct na base pair step.j label seq id 2: 19
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.648
ndb struct na base pair step.helical twist: 58.556
ndb struct na base pair step.i auth asym id 1: A
ndb struct na base pair step.i auth asym id 2: A
ndb struct na base pair step.i auth seq id 1: 15
ndb struct na base pair step.i auth seq id 2: 16
ndb struct na base pair step.inclination: 8.144
ndb struct na base pair step.j auth asym id 1: A
ndb struct na base pair step.j auth asym id 2: A
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: 3.901
ndb struct na base pair step.roll: 7.944
ndb struct na base pair step.shift: -2.652
ndb struct na base pair step.slide: -1.297
ndb struct na base pair step.step name: AA_A15G16:A19U20_AA
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 1.464
ndb struct na base pair step.tip: -1.5
ndb struct na base pair step.twist: 58.046
ndb struct na base pair step.x displacement: -1.806
ndb struct na base pair step.y displacement: 2.8

Structure model,1,4
type: pdbx audit revision category
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: 2002-05-08

Structure model,1,2
type: pdbx audit revision group
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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

1K2G
type: pdbx database status
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
pdbx database status.entry id: 1K2G
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: 2001-09-27
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity: http://rdf.wwpdb.org/pdb/1K2G/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Sequence from Tetrahymena Thermophila.
pdbx entity src syn.pdbx alt source flag: sample

1K2G
type: pdbx nmr details
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
pdbx nmr details.entry id: 1K2G
pdbx nmr details.text: This structure was determined using standard 2D homonuclear techniques

1K2G
type: pdbx nmr ensemble
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
pdbx nmr ensemble.entry id: 1K2G
pdbx nmr ensemble.conformers submitted total number: 1

1,1,1
type: pdbx nmr exptl
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

1,2,1
type: pdbx nmr exptl
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: DQF-COSY

2,3,1
type: pdbx nmr exptl
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr exptl.conditions id: 2
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D NOESY

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 100mM
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 283
pdbx nmr exptl sample conditions.temperature units: K

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_exptl_sample_conditions/2
type: pdbx nmr exptl sample conditions
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr exptl sample conditions.conditions id: 2
pdbx nmr exptl sample conditions.ionic strength: 100mM
pdbx nmr exptl sample conditions.p h: 5.5
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 278
pdbx nmr exptl sample conditions.temperature units: K

1K2G,1
type: pdbx nmr refine
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
pdbx nmr refine.entry id: 1K2G
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.method: simulated annealing molecular dynamics

1K2G
type: pdbx nmr representative
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
pdbx nmr representative.entry id: 1K2G
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 10mM Phosphate buffer NA, 99% D2O
pdbx nmr sample details.solvent system: 99% D2O

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 10mM Phospate buffer NA, 90% H2O, 10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Brunger
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.8

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: data analysis
pdbx nmr software.name: Felix
pdbx nmr software.version: 950

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Brunger
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR
pdbx nmr software.version: 3.8

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DRX

http://rdf.wwpdb.org/pdb/1K2G/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 750
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: DMX

A,1,C,1
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,C,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: CYT
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: C
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
referenced by pdbx poly seq scheme: A,1,C,1
referenced by pdbx poly seq scheme: A,1,A,2
referenced by pdbx poly seq scheme: A,1,G,3
referenced by pdbx poly seq scheme: A,1,A,4
referenced by pdbx poly seq scheme: A,1,C,5
referenced by pdbx poly seq scheme: A,1,U,6
referenced by pdbx poly seq scheme: A,1,U,7
referenced by pdbx poly seq scheme: A,1,C,8
referenced by pdbx poly seq scheme: A,1,G,9
referenced by pdbx poly seq scheme: A,1,G,10
referenced by pdbx poly seq scheme: A,1,U,11
referenced by pdbx poly seq scheme: A,1,C,12
referenced by pdbx poly seq scheme: A,1,G,13
referenced by pdbx poly seq scheme: A,1,C,14
referenced by pdbx poly seq scheme: A,1,A,15
referenced by pdbx poly seq scheme: A,1,G,16
referenced by pdbx poly seq scheme: A,1,A,17
referenced by pdbx poly seq scheme: A,1,G,18
referenced by pdbx poly seq scheme: A,1,A,19
referenced by pdbx poly seq scheme: A,1,U,20
referenced by pdbx poly seq scheme: A,1,G,21
referenced by pdbx poly seq scheme: A,1,G,22
type: struct asym
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity: http://rdf.wwpdb.org/pdb/1K2G/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,A,2
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,A,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: ADE
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: A
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,G,3
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GUA
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: G
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,A,4
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,A,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ADE
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: A
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,C,5
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,C,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: CYT
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: C
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,U,6
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,U,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: URI
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: U
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,U,7
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,U,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: URI
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: U
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,C,8
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,C,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: CYT
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: C
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,G,9
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GUA
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: G
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,G,10
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GUA
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: G
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,U,11
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,U,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: URI
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: U
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,C,12
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,C,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: CYT
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: C
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,G,13
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GUA
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,C,14
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,C,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: C
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: CYT
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: C
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,A,15
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,A,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ADE
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,G,16
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: GUA
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,A,17
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,A,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ADE
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,G,18
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: GUA
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,A,19
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,A,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: A
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: ADE
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: A
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,U,20
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,U,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: U
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: URI
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: U
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,G,21
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: GUA
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,G,22
type: pdbx poly seq scheme
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity poly seq: 1,G,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1K2G/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: G
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: GUA
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: G
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1K2G/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1K2G/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/1K2G/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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/1K2G/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HO2'
pdbx validate close contact.auth atom id 2: O6
pdbx validate close contact.auth comp id 1: U
pdbx validate close contact.auth comp id 2: G
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 9
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O2
pdbx validate close contact.auth atom id 2: H21
pdbx validate close contact.auth comp id 1: C
pdbx validate close contact.auth comp id 2: G
pdbx validate close contact.auth seq id 1: 14
pdbx validate close contact.auth seq id 2: 21
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.54
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: A
pdbx validate rmsd angle.auth comp id 2: A
pdbx validate rmsd angle.auth comp id 3: A
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.55
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.68
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.72
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: A
pdbx validate rmsd angle.auth comp id 2: A
pdbx validate rmsd angle.auth comp id 3: A
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/1K2G/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.77
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.73
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.67
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.46
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.56
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.6
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.8
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
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/1K2G/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.58
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.62
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.55
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: A
pdbx validate rmsd angle.auth comp id 2: A
pdbx validate rmsd angle.auth comp id 3: A
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.71
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.69
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.71
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.72
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.52
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: A
pdbx validate rmsd angle.auth comp id 2: A
pdbx validate rmsd angle.auth comp id 3: A
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.57
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.67
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.7
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.7
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.83
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.8
pdbx validate rmsd angle.angle value: 117.63
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: A
pdbx validate rmsd angle.auth comp id 2: A
pdbx validate rmsd angle.auth comp id 3: A
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.49
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.59
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.61
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.79
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.6
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 113.1
pdbx validate rmsd angle.angle value: 117.7
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: N7
pdbx validate rmsd angle.auth atom id 2: C8
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1K2G/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -2.45
pdbx validate rmsd angle.angle standard deviation: 0.4
pdbx validate rmsd angle.angle target value: 106.4
pdbx validate rmsd angle.angle value: 103.95
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: C8
pdbx validate rmsd angle.auth atom id 2: N9
pdbx validate rmsd angle.auth atom id 3: C4
pdbx validate rmsd angle.auth comp id 1: G
pdbx validate rmsd angle.auth comp id 2: G
pdbx validate rmsd angle.auth comp id 3: G
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

1K2G
type: struct
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
struct.entry id: 1K2G
struct.title: Structural basis for the 3'-terminal guanosine recognition by the group I intron

http://rdf.wwpdb.org/pdb/1K2G/struct_biol/1
type: struct biol
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
struct biol.id: 1

hydrog1
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
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: C
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
type: struct conn type
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
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: C
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
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: C
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 13
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: G
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: C
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: C
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: TYPE_6_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N7
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: TYPE_6_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: A
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: A
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: A
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: A
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
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: C
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
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: C
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
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: C
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: C
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: U-G MISPAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
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: U
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: TYPE_28_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: U
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: U
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 10
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: C-G PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 9
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: C-G PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 22
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: C
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: C
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: G
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: G
struct conn.ptnr2 label seq id: 21
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: A
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: A
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: U
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: U
struct conn.ptnr2 label seq id: 20
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: TYPE_11_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N7
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: TYPE_11_PAIR
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: G
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: G
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: A
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: A
struct conn.ptnr2 label seq id: 19
struct conn.ptnr2 symmetry: 1_555

1K2G
type: struct keywords
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entry: 1K2G
struct keywords.entry id: 1K2G
struct keywords.pdbx keywords: RNA
struct keywords.text: base triple recognition of a guanosine, UUCG tetraloop, GAGA tetraloop, RNA

http://rdf.wwpdb.org/pdb/1K2G/struct_ref/1
type: struct ref
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to entity: http://rdf.wwpdb.org/pdb/1K2G/entity/1
struct ref.id: 1
struct ref.db code: 1K2G
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1K2G
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1K2G/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1K2G/struct_ref_seq/1
type: struct ref seq
of datablock: Structural basis for the 3'-terminal guanosine recognition by the group I intron
reference to struct ref: http://rdf.wwpdb.org/pdb/1K2G/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 22
struct ref seq.pdbx PDB id code: 1K2G
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 22
struct ref seq.pdbx db accession: 1K2G
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: 22