SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
type: datablock
alternative label: 1AGT
link to mmcif: 1AGT.cif.gz
link to pdbml: 1AGT.xml.gz
link to pdbml noatom: 1AGT-noatom.xml.gz
link to pdbml extatom: 1AGT-extatom.xml.gz
link to doi: doi:10.2210/pdb1AGT/pdb
datablock name: 1AGT-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 entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
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 nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr software category: pdbx nmr softwareCategory
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 struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has symmetry category: symmetryCategory

1AGT
type: atom sites
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
atom sites.entry id: 1AGT
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

1AGT
referenced by atom sites: 1AGT
referenced by cell: 1AGT
referenced by database PDB matrix: 1AGT
type: entry
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
entry.id: 1AGT
referenced by exptl: 1AGT,SOLUTION NMR
referenced by struct: 1AGT
referenced by struct keywords: 1AGT
referenced by symmetry: 1AGT
referenced by pdbx database status: 1AGT
referenced by pdbx nmr ensemble: 1AGT

http://rdf.wwpdb.org/pdb/1AGT/atom_type/C
type: atom type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1AGT/atom_type/H
type: atom type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
atom type.symbol: H

http://rdf.wwpdb.org/pdb/1AGT/atom_type/N
type: atom type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1AGT/atom_type/O
type: atom type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1AGT/atom_type/S
type: atom type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1AGT/audit_author/1
type: audit author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit author.pdbx ordinal: 1
audit author.name: Krezel, A.M.

http://rdf.wwpdb.org/pdb/1AGT/audit_author/2
type: audit author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit author.pdbx ordinal: 2
audit author.name: Kasibhatla, C.

http://rdf.wwpdb.org/pdb/1AGT/audit_author/3
type: audit author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit author.pdbx ordinal: 3
audit author.name: Hidalgo, P.

http://rdf.wwpdb.org/pdb/1AGT/audit_author/4
type: audit author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit author.pdbx ordinal: 4
audit author.name: Mackinnon, R.

http://rdf.wwpdb.org/pdb/1AGT/audit_author/5
type: audit author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit author.pdbx ordinal: 5
audit author.name: Wagner, G.

mmcif pdbx.dic,5.287
type: audit conform
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.287
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1AGT
type: cell
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
cell.entry id: 1AGT
cell.z PDB: 1
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 1
cell.length b: 1
cell.length c: 1

ALA
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,21

ARG
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,31
referenced by entity poly seq: 1,ARG,24

ASN
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,30
referenced by entity poly seq: 1,ASN,5

ASP
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,20

CYS
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: CYS
referenced by entity poly seq: 1,CYS,35
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,CYS,33

GLN
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,13

GLY
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,26
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,GLY,22

HIS
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,34

ILE
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 1,ILE,15
referenced by entity poly seq: 1,ILE,4

LYS
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,38
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,LYS,19
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,LYS,32

MET
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,29
referenced by entity poly seq: 1,MET,23

PHE
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,25

PRO
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,37
referenced by entity poly seq: 1,PRO,3
referenced by entity poly seq: 1,PRO,12
referenced by entity poly seq: 1,PRO,17

SER
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,SER,7

THR
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,36
referenced by entity poly seq: 1,THR,9

VAL
type: chem comp
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,6
referenced by entity poly seq: 1,VAL,2

primary
type: citation
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
citation.id: primary
citation.country: US
citation.journal abbrev: Protein Sci.
citation.journal id ASTM: PRCIEI
citation.journal id CSD: 0795
citation.journal id ISSN: 0961-8368
citation.journal volume: 4
citation.page first: 1478
citation.page last: 1489
citation.pdbx database id pub med: 8520473
citation.title: Solution structure of the potassium channel inhibitor agitoxin 2: caliper for probing channel geometry.
citation.year: 1995
link to pubmed: pubmed:8520473
references: pubmed:8520473
referenced by citation author: primary,Wagner, G.,5
referenced by citation author: primary,Krezel, A.M.,1
referenced by citation author: primary,Kasibhatla, C.,2
referenced by citation author: primary,Hidalgo, P.,3
referenced by citation author: primary,MacKinnon, R.,4

primary,Krezel, A.M.,1
type: citation author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Krezel, A.M.
citation author.ordinal: 1

primary,Kasibhatla, C.,2
type: citation author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Kasibhatla, C.
citation author.ordinal: 2

primary,Hidalgo, P.,3
type: citation author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Hidalgo, P.
citation author.ordinal: 3

primary,MacKinnon, R.,4
type: citation author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: MacKinnon, R.
citation author.ordinal: 4

primary,Wagner, G.,5
type: citation author
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to citation: primary
citation author.citation id: primary
citation author.name: Wagner, G.
citation author.ordinal: 5

1AGT,PDB
type: database 2
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
database 2.database code: 1AGT
database 2.database id: PDB

D 1000170798,WWPDB
type: database 2
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
database 2.database code: D_1000170798
database 2.database id: WWPDB

1AGT
type: database PDB matrix
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
database PDB matrix.entry id: 1AGT
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/1AGT/entity/1
type: entity
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
entity.id: 1
entity.formula weight: 4104.978
entity.pdbx description: AGITOXIN 2
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1AGT/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
type: entity poly
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/1AGT/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GVPINVSCTGSPQCIKPCKDAGMRFGKCMNRKCHCTPK
entity poly.pdbx seq one letter code can: GVPINVSCTGSPQCIKPCKDAGMRFGKCMNRKCHCTPK
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,LYS,38
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,PRO,3
referenced by entity poly seq: 1,ILE,4
referenced by entity poly seq: 1,ASN,5
referenced by entity poly seq: 1,VAL,6
referenced by entity poly seq: 1,SER,7
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,THR,9
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,PRO,12
referenced by entity poly seq: 1,GLN,13
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,ILE,15
referenced by entity poly seq: 1,LYS,16
referenced by entity poly seq: 1,PRO,17
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,LYS,19
referenced by entity poly seq: 1,ASP,20
referenced by entity poly seq: 1,ALA,21
referenced by entity poly seq: 1,GLY,22
referenced by entity poly seq: 1,MET,23
referenced by entity poly seq: 1,ARG,24
referenced by entity poly seq: 1,PHE,25
referenced by entity poly seq: 1,GLY,26
referenced by entity poly seq: 1,LYS,27
referenced by entity poly seq: 1,CYS,28
referenced by entity poly seq: 1,MET,29
referenced by entity poly seq: 1,ASN,30
referenced by entity poly seq: 1,ARG,31
referenced by entity poly seq: 1,LYS,32
referenced by entity poly seq: 1,CYS,33
referenced by entity poly seq: 1,HIS,34
referenced by entity poly seq: 1,CYS,35
referenced by entity poly seq: 1,THR,36
referenced by entity poly seq: 1,PRO,37

1,GLY,1
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,VAL,2
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,2

1,PRO,3
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,3

1,ILE,4
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,4

1,ASN,5
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,5

1,VAL,6
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,6

1,SER,7
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,7

1,CYS,8
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,8

1,THR,9
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,9

1,GLY,10
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,10

1,SER,11
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,11

1,PRO,12
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,12

1,GLN,13
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,13

1,CYS,14
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,14

1,ILE,15
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,15

1,LYS,16
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,16

1,PRO,17
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,17

1,CYS,18
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,18

1,LYS,19
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,19

1,ASP,20
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,20

1,ALA,21
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,21

1,GLY,22
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,22

1,MET,23
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,23

1,ARG,24
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,24

1,PHE,25
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,25

1,GLY,26
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,26

1,LYS,27
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,27

1,CYS,28
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,28

1,MET,29
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,29

1,ASN,30
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,30

1,ARG,31
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,31

1,LYS,32
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,32

1,CYS,33
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,33

1,HIS,34
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,34

1,CYS,35
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,35

1,THR,36
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,36

1,PRO,37
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,37

1,LYS,38
type: entity poly seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1AGT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,38

1,1
type: entity src gen
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/1AGT/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Leiurus
entity src gen.gene src species: Leiurus quinquestriatus
entity src gen.gene src strain: hebraeus
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src gene: AGTX2
entity src gen.pdbx gene src ncbi taxonomy id: 6884
entity src gen.pdbx gene src scientific name: Leiurus quinquestriatus hebraeus
entity src gen.pdbx host org gene: AGTX2
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.plasmid name: PCSP105
link to taxonomy source: taxonomy:6884
link to taxonomy host: taxonomy:562

taxonomy:6884

taxonomy:562

1AGT,SOLUTION NMR
type: exptl
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
exptl.entry id: 1AGT
exptl.method: SOLUTION NMR

Structure model,1,4
type: pdbx audit revision category
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: pdbx_database_status

Structure model,4
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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 category: Structure model,5,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: 2017-11-29
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,4
type: pdbx audit revision category
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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_struct_assembly

Structure model,3,4
type: pdbx audit revision category
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
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pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,4,4
type: pdbx audit revision category
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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Structure model,5,4
type: pdbx audit revision category
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pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
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Structure model,1,1
type: pdbx audit revision details
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
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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: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: 1995-07-10

Structure model,1,2
type: pdbx audit revision group
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: 2008-03-24

Structure model,2,3
type: pdbx audit revision group
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to pdbx audit revision history: Structure model,3
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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: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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
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Structure model,4,4
type: pdbx audit revision group
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: _pdbx_database_status.process_site

1AGT
type: pdbx database status
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
pdbx database status.entry id: 1AGT
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1995-04-14
pdbx database status.status code: REL
pdbx database status.status code mr: REL

1AGT
type: pdbx nmr ensemble
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
pdbx nmr ensemble.entry id: 1AGT
pdbx nmr ensemble.conformers submitted total number: 17

http://rdf.wwpdb.org/pdb/1AGT/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: BIOSYM TECHNOLOGIES
pdbx nmr software.classification: refinement
pdbx nmr software.name: NMRCHITECT
pdbx nmr software.version: 2.3

http://rdf.wwpdb.org/pdb/1AGT/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: BIOSYM TECHNOLOGIES
pdbx nmr software.classification: refinement
pdbx nmr software.name: DISCOVER
pdbx nmr software.version: 2.9

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,VAL,2
referenced by pdbx poly seq scheme: A,1,PRO,3
referenced by pdbx poly seq scheme: A,1,ILE,4
referenced by pdbx poly seq scheme: A,1,ASN,5
referenced by pdbx poly seq scheme: A,1,VAL,6
referenced by pdbx poly seq scheme: A,1,SER,7
referenced by pdbx poly seq scheme: A,1,CYS,8
referenced by pdbx poly seq scheme: A,1,THR,9
referenced by pdbx poly seq scheme: A,1,GLY,10
referenced by pdbx poly seq scheme: A,1,SER,11
referenced by pdbx poly seq scheme: A,1,PRO,12
referenced by pdbx poly seq scheme: A,1,GLN,13
referenced by pdbx poly seq scheme: A,1,CYS,14
referenced by pdbx poly seq scheme: A,1,ILE,15
referenced by pdbx poly seq scheme: A,1,LYS,16
referenced by pdbx poly seq scheme: A,1,PRO,17
referenced by pdbx poly seq scheme: A,1,CYS,18
referenced by pdbx poly seq scheme: A,1,LYS,19
referenced by pdbx poly seq scheme: A,1,ASP,20
referenced by pdbx poly seq scheme: A,1,ALA,21
referenced by pdbx poly seq scheme: A,1,GLY,22
referenced by pdbx poly seq scheme: A,1,MET,23
referenced by pdbx poly seq scheme: A,1,ARG,24
referenced by pdbx poly seq scheme: A,1,PHE,25
referenced by pdbx poly seq scheme: A,1,GLY,26
referenced by pdbx poly seq scheme: A,1,LYS,27
referenced by pdbx poly seq scheme: A,1,CYS,28
referenced by pdbx poly seq scheme: A,1,MET,29
referenced by pdbx poly seq scheme: A,1,ASN,30
referenced by pdbx poly seq scheme: A,1,ARG,31
referenced by pdbx poly seq scheme: A,1,LYS,32
referenced by pdbx poly seq scheme: A,1,CYS,33
referenced by pdbx poly seq scheme: A,1,HIS,34
referenced by pdbx poly seq scheme: A,1,CYS,35
referenced by pdbx poly seq scheme: A,1,THR,36
referenced by pdbx poly seq scheme: A,1,PRO,37
referenced by pdbx poly seq scheme: A,1,LYS,38
type: struct asym
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/1AGT/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: Y
struct asym.pdbx modified: N

A,1,VAL,2
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,3
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,PRO,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,4
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ILE,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,5
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ASN,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,6
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,VAL,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,SER,7
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,SER,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,8
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,THR,9
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,THR,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,10
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,GLY,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,SER,11
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,12
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,PRO,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,13
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,GLN,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLN
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: GLN
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,14
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,15
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ILE,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,16
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,LYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,17
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,PRO,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,18
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,19
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,LYS,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,20
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ASP,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,21
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ALA,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,22
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,GLY,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,MET,23
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,MET,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,24
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ARG,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,25
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,PHE,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,26
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,GLY,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,27
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,LYS,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,28
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,MET,29
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,MET,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,30
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ASN,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,31
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,ARG,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,32
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,LYS,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,33
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,34
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,HIS,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,35
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,CYS,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,THR,36
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,THR,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,37
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,PRO,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,38
type: pdbx poly seq scheme
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity poly seq: 1,LYS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1AGT/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1AGT/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1AGT/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/1AGT/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
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.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,S1
type: pdbx struct sheet hbond
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: S1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 2
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 2
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: CYS
pdbx struct sheet hbond.range 2 auth seq id: 35
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: CYS
pdbx struct sheet hbond.range 2 label seq id: 35

S1
referenced by pdbx struct sheet hbond: 1,2,S1
referenced by pdbx struct sheet hbond: 2,3,S1
type: struct sheet
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
struct sheet.id: S1
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,S1
referenced by struct sheet range: 3,S1
referenced by struct sheet order: 1,2,S1
referenced by struct sheet range: 1,S1
referenced by struct sheet range: 2,S1

2,3,S1
type: pdbx struct sheet hbond
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: S1
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: HIS
pdbx struct sheet hbond.range 1 auth seq id: 34
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: HIS
pdbx struct sheet hbond.range 1 label seq id: 34
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 27
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 27

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 1
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: 120.3
pdbx validate rmsd angle.angle value: 124.05
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.6
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.9
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.05
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.55
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.07
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.04
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 8.02
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.52
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.93
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 8.01
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 7.93
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.43
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.04
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.3
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 8.14
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.64
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.21
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 8
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.5
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.93
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 8
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.5
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.14
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.14
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 8.04
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.54
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.98
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.16
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 8.04
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.54
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.95
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 8.09
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.59
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.94
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 8.01
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.51
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.1
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.06
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 7.94
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.44
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.8
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.1
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 7.95
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.45
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.97
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.7
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 8.04
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.54
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.01
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.03
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 8.07
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.57
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.77
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.07
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.08
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 7.93
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.43
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 124.12
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 123.99
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH1
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 8.13
pdbx validate rmsd angle.angle standard deviation: 1.3
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 119.63
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: ND1
pdbx validate rmsd angle.auth atom id 2: CE1
pdbx validate rmsd angle.auth atom id 3: NE2
pdbx validate rmsd angle.auth comp id 1: HIS
pdbx validate rmsd angle.auth comp id 2: HIS
pdbx validate rmsd angle.auth comp id 3: HIS
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CG
pdbx validate rmsd bond.auth atom id 2: CD2
pdbx validate rmsd bond.auth comp id 1: HIS
pdbx validate rmsd bond.auth comp id 2: HIS
pdbx validate rmsd bond.auth seq id 1: 34
pdbx validate rmsd bond.auth seq id 2: 34
pdbx validate rmsd bond.bond deviation: 0.055
pdbx validate rmsd bond.bond standard deviation: 0.009
pdbx validate rmsd bond.bond target value: 1.354
pdbx validate rmsd bond.bond value: 1.409
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.29
pdbx validate torsion.psi: 99.64

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 58.83
pdbx validate torsion.psi: 15.24

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -79.48
pdbx validate torsion.psi: -71.24

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -62.11
pdbx validate torsion.psi: 99.83

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 58.63
pdbx validate torsion.psi: 13.5

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -80.3
pdbx validate torsion.psi: -74.84

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 59.25
pdbx validate torsion.psi: 15.61

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -83.51
pdbx validate torsion.psi: -74.55

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.74
pdbx validate torsion.psi: 94.16

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -81.78
pdbx validate torsion.psi: -72.45

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.47
pdbx validate torsion.psi: 99.66

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 59.72
pdbx validate torsion.psi: 16.81

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.51
pdbx validate torsion.psi: 98.41

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.6
pdbx validate torsion.psi: 98.69

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -81.21
pdbx validate torsion.psi: -73.43

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -61.91
pdbx validate torsion.psi: 98.91

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 56.44
pdbx validate torsion.psi: 13.14

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -93.37
pdbx validate torsion.psi: -72.15

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.42
pdbx validate torsion.psi: 99.12

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 55.6
pdbx validate torsion.psi: 19.31

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -63.86
pdbx validate torsion.psi: 98.17

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -80.35
pdbx validate torsion.psi: -72.14

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -62.85
pdbx validate torsion.psi: 98.78

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 57.15
pdbx validate torsion.psi: 15.39

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -90.05
pdbx validate torsion.psi: -62.37

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 67.18
pdbx validate torsion.psi: 93.05

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -84.9
pdbx validate torsion.psi: -73.94

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: 40.76
pdbx validate torsion.psi: 80.26

http://rdf.wwpdb.org/pdb/1AGT/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 24
pdbx validate torsion.phi: -93.87
pdbx validate torsion.psi: -74.47

1AGT
type: struct
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
struct.entry id: 1AGT
struct.pdbx descriptor: AGITOXIN 2 (NMR, 17 STRUCTURES)
struct.title: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY

http://rdf.wwpdb.org/pdb/1AGT/struct_biol/1
type: struct biol
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
struct biol.id: 1

HELX P1
type: struct conf
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 11
struct conf.beg label asym id: A
struct conf.beg label comp id: SER
struct conf.beg label seq id: 11
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: CYS
struct conf.end auth seq id: 14
struct conf.end label asym id: A
struct conf.end label comp id: CYS
struct conf.end label seq id: 14
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: H1
struct conf.pdbx PDB helix length: 4

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
type: struct conf type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: CYS
struct conf.beg auth seq id: 14
struct conf.beg label asym id: A
struct conf.beg label comp id: CYS
struct conf.beg label seq id: 14
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 22
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 22
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: H2
struct conf.pdbx PDB helix length: 9

disulf1
type: struct conn
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.992
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
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: CYS
struct conn.ptnr2 auth seq id: 28
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 28
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
type: struct conn type
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.986
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
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: CYS
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 33
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.997
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 35
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 35
struct conn.ptnr2 symmetry: 1_555

1AGT
type: struct keywords
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
struct keywords.entry id: 1AGT
struct keywords.pdbx keywords: NEUROTOXIN
struct keywords.text: POTASSIUM CHANNEL BLOCKER, NEUROTOXIN

http://rdf.wwpdb.org/pdb/1AGT/struct_ref/1
type: struct ref
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entity: http://rdf.wwpdb.org/pdb/1AGT/entity/1
struct ref.id: 1
struct ref.db code: SCA2_LEIQH
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P46111
struct ref.pdbx seq one letter code: GVPINVSCTGSPQCIKPCKDAGMRFGKCMNRKCHCTPK
link to uniprot: uniprot:P46111
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1AGT/struct_ref_seq/1

uniprot:P46111

http://rdf.wwpdb.org/pdb/1AGT/struct_ref_seq/1
type: struct ref seq
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct ref: http://rdf.wwpdb.org/pdb/1AGT/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 38
struct ref seq.pdbx PDB id code: 1AGT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 38
struct ref seq.pdbx db accession: P46111
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: 38

1,2,S1
type: struct sheet order
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: S1
struct sheet order.sense: anti-parallel

2,3,S1
type: struct sheet order
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: S1
struct sheet order.sense: anti-parallel

1,S1
type: struct sheet range
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 1
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 2
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 2
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 8
struct sheet range.end label asym id: A
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 8

2,S1
type: struct sheet range
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 2
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: LYS
struct sheet range.beg auth seq id: 32
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: LYS
struct sheet range.beg label seq id: 32
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 36
struct sheet range.end label asym id: A
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 36

3,S1
type: struct sheet range
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to struct sheet: S1
struct sheet range.id: 3
struct sheet range.sheet id: S1
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 24
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 24
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: MET
struct sheet range.end auth seq id: 29
struct sheet range.end label asym id: A
struct sheet range.end label comp id: MET
struct sheet range.end label seq id: 29

1AGT
type: symmetry
of datablock: SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR AGITOXIN 2: CALIPER FOR PROBING CHANNEL GEOMETRY
reference to entry: 1AGT
symmetry.entry id: 1AGT
symmetry.int tables number: 1
symmetry.space group name H-M: P 1