THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
type: datablock
alternative label: 2ABX
link to mmcif: 2ABX.cif.gz
link to pdbml: 2ABX.xml.gz
link to pdbml noatom: 2ABX-noatom.xml.gz
link to pdbml extatom: 2ABX-extatom.xml.gz
link to doi: doi:10.2210/pdb2ABX/pdb
datablock name: 2ABX-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 exptl crystal category: exptl crystalCategory
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
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has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
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 close contact category: pdbx validate close contactCategory
has pdbx validate planes category: pdbx validate planesCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has software category: softwareCategory
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has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conn category: struct connCategory
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has symmetry category: symmetryCategory

2ABX
type: atom sites
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
atom sites.entry id: 2ABX
atom sites.fract transf matrix11: 0.014749
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.012755
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.044643
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

2ABX
referenced by atom sites: 2ABX
referenced by cell: 2ABX
referenced by database PDB matrix: 2ABX
type: entry
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
entry.id: 2ABX
referenced by exptl: 2ABX,X-RAY DIFFRACTION
referenced by refine: 2ABX,X-RAY DIFFRACTION
referenced by struct: 2ABX
referenced by struct keywords: 2ABX
referenced by symmetry: 2ABX
referenced by pdbx database status: 2ABX

http://rdf.wwpdb.org/pdb/2ABX/atom_type/C
type: atom type
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2ABX/atom_type/N
type: atom type
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2ABX/atom_type/O
type: atom type
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2ABX/atom_type/S
type: atom type
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2ABX/audit_author/1
type: audit author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
audit author.pdbx ordinal: 1
audit author.name: Love, R.

http://rdf.wwpdb.org/pdb/2ABX/audit_author/2
type: audit author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
audit author.pdbx ordinal: 2
audit author.name: Stroud, R.

mmcif pdbx.dic,5.279
type: audit conform
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.279
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

2ABX
type: cell
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
cell.entry id: 2ABX
cell.z PDB: 8
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 67.8
cell.length b: 78.4
cell.length c: 22.4

ALA
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,46
referenced by entity poly seq: 1,ALA,7
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,ALA,45

ARG
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,71
referenced by entity poly seq: 1,ARG,25
referenced by entity poly seq: 1,ARG,36

ASN
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,66
referenced by entity poly seq: 1,ASN,21

ASP
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,63
referenced by entity poly seq: 1,ASP,30

CYS
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,65
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,CYS,23
referenced by entity poly seq: 1,CYS,29
referenced by entity poly seq: 1,CYS,33
referenced by entity poly seq: 1,CYS,44
referenced by entity poly seq: 1,CYS,48
referenced by entity poly seq: 1,CYS,59
referenced by entity poly seq: 1,CYS,60

GLN
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,72

GLU
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,56
referenced by entity poly seq: 1,GLU,20
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,GLU,55

GLY
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,74
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,GLY,37
referenced by entity poly seq: 1,GLY,43

HIS
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,67
referenced by entity poly seq: 1,HIS,4

HOH
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH

ILE
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,9
referenced by entity poly seq: 1,ILE,1

LEU
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,LEU,22

LYS
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,70
referenced by entity poly seq: 1,LYS,26
referenced by entity poly seq: 1,LYS,38
referenced by entity poly seq: 1,LYS,51
referenced by entity poly seq: 1,LYS,52
referenced by entity poly seq: 1,LYS,64

MET
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,27

PHE
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,32

PRO
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,73
referenced by entity poly seq: 1,PRO,10
referenced by entity poly seq: 1,PRO,17
referenced by entity poly seq: 1,PRO,18
referenced by entity poly seq: 1,PRO,49
referenced by entity poly seq: 1,PRO,53
referenced by entity poly seq: 1,PRO,68
referenced by entity poly seq: 1,PRO,69

SER
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,61
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,SER,34
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,SER,50

THR
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,62
referenced by entity poly seq: 1,THR,5
referenced by entity poly seq: 1,THR,6
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 1,THR,15
referenced by entity poly seq: 1,THR,47
referenced by entity poly seq: 1,THR,58

TRP
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 1,TRP,28

TYR
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,54
referenced by entity poly seq: 1,TYR,24

VAL
type: chem comp
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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,57
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,VAL,14
referenced by entity poly seq: 1,VAL,39
referenced by entity poly seq: 1,VAL,40

primary
type: citation
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
citation.id: primary
citation.country: UK
citation.journal abbrev: Protein Eng.
citation.journal id ASTM: PRENE9
citation.journal id CSD: 0859
citation.journal id ISSN: 0269-2139
citation.journal volume: 1
citation.page first: 37
citation.page last: 46
citation.pdbx database id DOI: 10.1093/protein/1.1.37
citation.pdbx database id pub med: 3507686
citation.title: The crystal structure of alpha-bungarotoxin at 2.5 A resolution: relation to solution structure and binding to acetylcholine receptor.
citation.year: 1986
link to doi: doi:10.1093/protein/1.1.37
link to pubmed: pubmed:3507686
references: pubmed:3507686
referenced by citation author: primary,Stroud, R.M.,2
referenced by citation author: primary,Love, R.A.,1

http://rdf.wwpdb.org/pdb/2ABX/citation/1
type: citation
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
citation.id: 1
citation.country: DK
citation.journal abbrev: Acta Crystallogr.,Sect.A
citation.journal id ASTM: ACACEQ
citation.journal id CSD: 0621
citation.journal id ISSN: 0108-7673
citation.journal volume: 38
citation.page first: 186
citation.title: Alpha-Bungarotoxin Structure Revealed by a Rapid Method for Averaging Electron Density of Non-Crystallographically Translationally Related Molecules
citation.year: 1982
referenced by citation author: 1,Stroud, R.M.,4
referenced by citation author: 1,Agard, D.A.,3

primary,Love, R.A.,1
type: citation author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Love, R.A.
citation author.ordinal: 1

primary,Stroud, R.M.,2
type: citation author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to citation: primary
citation author.citation id: primary
citation author.name: Stroud, R.M.
citation author.ordinal: 2

1,Agard, D.A.,3
type: citation author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to citation: http://rdf.wwpdb.org/pdb/2ABX/citation/1
citation author.citation id: 1
citation author.name: Agard, D.A.
citation author.ordinal: 3

1,Stroud, R.M.,4
type: citation author
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to citation: http://rdf.wwpdb.org/pdb/2ABX/citation/1
citation author.citation id: 1
citation author.name: Stroud, R.M.
citation author.ordinal: 4

2ABX,PDB
type: database 2
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
database 2.database code: 2ABX
database 2.database id: PDB

D 1000177731,WWPDB
type: database 2
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
database 2.database code: D_1000177731
database 2.database id: WWPDB

2ABX
type: database PDB matrix
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
database PDB matrix.entry id: 2ABX
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/2ABX/entity/1
type: entity
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
entity.id: 1
entity.formula weight: 8005.281
entity.pdbx description: ALPHA-BUNGAROTOXIN
entity.pdbx number of molecules: 2
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/2ABX/struct_ref/1
referenced by entity src gen: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A

http://rdf.wwpdb.org/pdb/2ABX/entity/2
type: entity
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 16
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/2ABX/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/C

http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
type: entity poly
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: IVCHTTATIPSSAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNHPPKRQPG
entity poly.pdbx seq one letter code can: IVCHTTATIPSSAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNHPPKRQPG
entity poly.pdbx strand id: A,B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLY,74
referenced by entity poly seq: 1,ILE,1
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,CYS,3
referenced by entity poly seq: 1,HIS,4
referenced by entity poly seq: 1,THR,5
referenced by entity poly seq: 1,THR,6
referenced by entity poly seq: 1,ALA,7
referenced by entity poly seq: 1,THR,8
referenced by entity poly seq: 1,ILE,9
referenced by entity poly seq: 1,PRO,10
referenced by entity poly seq: 1,SER,11
referenced by entity poly seq: 1,SER,12
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,VAL,14
referenced by entity poly seq: 1,THR,15
referenced by entity poly seq: 1,CYS,16
referenced by entity poly seq: 1,PRO,17
referenced by entity poly seq: 1,PRO,18
referenced by entity poly seq: 1,GLY,19
referenced by entity poly seq: 1,GLU,20
referenced by entity poly seq: 1,ASN,21
referenced by entity poly seq: 1,LEU,22
referenced by entity poly seq: 1,CYS,23
referenced by entity poly seq: 1,TYR,24
referenced by entity poly seq: 1,ARG,25
referenced by entity poly seq: 1,LYS,26
referenced by entity poly seq: 1,MET,27
referenced by entity poly seq: 1,TRP,28
referenced by entity poly seq: 1,CYS,29
referenced by entity poly seq: 1,ASP,30
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,PHE,32
referenced by entity poly seq: 1,CYS,33
referenced by entity poly seq: 1,SER,34
referenced by entity poly seq: 1,SER,35
referenced by entity poly seq: 1,ARG,36
referenced by entity poly seq: 1,GLY,37
referenced by entity poly seq: 1,LYS,38
referenced by entity poly seq: 1,VAL,39
referenced by entity poly seq: 1,VAL,40
referenced by entity poly seq: 1,GLU,41
referenced by entity poly seq: 1,LEU,42
referenced by entity poly seq: 1,GLY,43
referenced by entity poly seq: 1,CYS,44
referenced by entity poly seq: 1,ALA,45
referenced by entity poly seq: 1,ALA,46
referenced by entity poly seq: 1,THR,47
referenced by entity poly seq: 1,CYS,48
referenced by entity poly seq: 1,PRO,49
referenced by entity poly seq: 1,SER,50
referenced by entity poly seq: 1,LYS,51
referenced by entity poly seq: 1,LYS,52
referenced by entity poly seq: 1,PRO,53
referenced by entity poly seq: 1,TYR,54
referenced by entity poly seq: 1,GLU,55
referenced by entity poly seq: 1,GLU,56
referenced by entity poly seq: 1,VAL,57
referenced by entity poly seq: 1,THR,58
referenced by entity poly seq: 1,CYS,59
referenced by entity poly seq: 1,CYS,60
referenced by entity poly seq: 1,SER,61
referenced by entity poly seq: 1,THR,62
referenced by entity poly seq: 1,ASP,63
referenced by entity poly seq: 1,LYS,64
referenced by entity poly seq: 1,CYS,65
referenced by entity poly seq: 1,ASN,66
referenced by entity poly seq: 1,HIS,67
referenced by entity poly seq: 1,PRO,68
referenced by entity poly seq: 1,PRO,69

1,ILE,1
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,1
referenced by pdbx poly seq scheme: A,1,ILE,1

1,VAL,2
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/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: B,1,VAL,2
referenced by pdbx poly seq scheme: A,1,VAL,2

1,CYS,3
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,3
referenced by pdbx poly seq scheme: A,1,CYS,3

1,HIS,4
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,4
referenced by pdbx poly seq scheme: A,1,HIS,4

1,THR,5
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,5
referenced by pdbx poly seq scheme: A,1,THR,5

1,THR,6
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,6
referenced by pdbx poly seq scheme: A,1,THR,6

1,ALA,7
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,7
referenced by pdbx poly seq scheme: A,1,ALA,7

1,THR,8
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,8
referenced by pdbx poly seq scheme: A,1,THR,8

1,ILE,9
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ILE,9
referenced by pdbx poly seq scheme: A,1,ILE,9

1,PRO,10
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,10
referenced by pdbx poly seq scheme: A,1,PRO,10

1,SER,11
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/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: B,1,SER,11
referenced by pdbx poly seq scheme: A,1,SER,11

1,SER,12
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,12
referenced by pdbx poly seq scheme: A,1,SER,12

1,ALA,13
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,13
referenced by pdbx poly seq scheme: A,1,ALA,13

1,VAL,14
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,14
referenced by pdbx poly seq scheme: A,1,VAL,14

1,THR,15
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,15
referenced by pdbx poly seq scheme: A,1,THR,15

1,CYS,16
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,16
referenced by pdbx poly seq scheme: A,1,CYS,16

1,PRO,17
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/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: B,1,PRO,17
referenced by pdbx poly seq scheme: A,1,PRO,17

1,PRO,18
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,18
referenced by pdbx poly seq scheme: A,1,PRO,18

1,GLY,19
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,19
referenced by pdbx poly seq scheme: A,1,GLY,19

1,GLU,20
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,20
referenced by pdbx poly seq scheme: A,1,GLU,20

1,ASN,21
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,21
referenced by pdbx poly seq scheme: A,1,ASN,21

1,LEU,22
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,22
referenced by pdbx poly seq scheme: A,1,LEU,22

1,CYS,23
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,23
referenced by pdbx poly seq scheme: A,1,CYS,23

1,TYR,24
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,24
referenced by pdbx poly seq scheme: A,1,TYR,24

1,ARG,25
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,25
referenced by pdbx poly seq scheme: A,1,ARG,25

1,LYS,26
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,26
referenced by pdbx poly seq scheme: A,1,LYS,26

1,MET,27
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,MET,27
referenced by pdbx poly seq scheme: A,1,MET,27

1,TRP,28
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TRP,28
referenced by pdbx poly seq scheme: A,1,TRP,28

1,CYS,29
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,29
referenced by pdbx poly seq scheme: A,1,CYS,29

1,ASP,30
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,30
referenced by pdbx poly seq scheme: A,1,ASP,30

1,ALA,31
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,31
referenced by pdbx poly seq scheme: A,1,ALA,31

1,PHE,32
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,32
referenced by pdbx poly seq scheme: A,1,PHE,32

1,CYS,33
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/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: B,1,CYS,33
referenced by pdbx poly seq scheme: A,1,CYS,33

1,SER,34
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,34
referenced by pdbx poly seq scheme: A,1,SER,34

1,SER,35
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,35
referenced by pdbx poly seq scheme: A,1,SER,35

1,ARG,36
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,36
referenced by pdbx poly seq scheme: A,1,ARG,36

1,GLY,37
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,37
referenced by pdbx poly seq scheme: A,1,GLY,37

1,LYS,38
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/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: B,1,LYS,38
referenced by pdbx poly seq scheme: A,1,LYS,38

1,VAL,39
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,39
referenced by pdbx poly seq scheme: A,1,VAL,39

1,VAL,40
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,40
referenced by pdbx poly seq scheme: A,1,VAL,40

1,GLU,41
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,41
referenced by pdbx poly seq scheme: A,1,GLU,41

1,LEU,42
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LEU,42
referenced by pdbx poly seq scheme: A,1,LEU,42

1,GLY,43
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,43
referenced by pdbx poly seq scheme: A,1,GLY,43

1,CYS,44
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,44
referenced by pdbx poly seq scheme: A,1,CYS,44

1,ALA,45
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,45
referenced by pdbx poly seq scheme: A,1,ALA,45

1,ALA,46
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ALA,46
referenced by pdbx poly seq scheme: A,1,ALA,46

1,THR,47
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,47
referenced by pdbx poly seq scheme: A,1,THR,47

1,CYS,48
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,48
referenced by pdbx poly seq scheme: A,1,CYS,48

1,PRO,49
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,49
referenced by pdbx poly seq scheme: A,1,PRO,49

1,SER,50
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,50
referenced by pdbx poly seq scheme: A,1,SER,50

1,LYS,51
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,51
referenced by pdbx poly seq scheme: A,1,LYS,51

1,LYS,52
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,52
referenced by pdbx poly seq scheme: A,1,LYS,52

1,PRO,53
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,53
referenced by pdbx poly seq scheme: A,1,PRO,53

1,TYR,54
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,TYR,54
referenced by pdbx poly seq scheme: A,1,TYR,54

1,GLU,55
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,55
referenced by pdbx poly seq scheme: A,1,GLU,55

1,GLU,56
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLU,56
referenced by pdbx poly seq scheme: A,1,GLU,56

1,VAL,57
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,VAL,57
referenced by pdbx poly seq scheme: A,1,VAL,57

1,THR,58
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,58
referenced by pdbx poly seq scheme: A,1,THR,58

1,CYS,59
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,59
referenced by pdbx poly seq scheme: A,1,CYS,59

1,CYS,60
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,60
referenced by pdbx poly seq scheme: A,1,CYS,60

1,SER,61
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,61
referenced by pdbx poly seq scheme: A,1,SER,61

1,THR,62
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,62
referenced by pdbx poly seq scheme: A,1,THR,62

1,ASP,63
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASP,63
referenced by pdbx poly seq scheme: A,1,ASP,63

1,LYS,64
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,64
referenced by pdbx poly seq scheme: A,1,LYS,64

1,CYS,65
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 65
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,CYS,65
referenced by pdbx poly seq scheme: A,1,CYS,65

1,ASN,66
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 66
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,66
referenced by pdbx poly seq scheme: A,1,ASN,66

1,HIS,67
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 67
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,HIS,67
referenced by pdbx poly seq scheme: A,1,HIS,67

1,PRO,68
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 68
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,68
referenced by pdbx poly seq scheme: A,1,PRO,68

1,PRO,69
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 69
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,69
referenced by pdbx poly seq scheme: A,1,PRO,69

1,LYS,70
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 70
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,LYS,70
referenced by pdbx poly seq scheme: A,1,LYS,70

1,ARG,71
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 71
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ARG,71
referenced by pdbx poly seq scheme: A,1,ARG,71

1,GLN,72
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 72
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLN,72
referenced by pdbx poly seq scheme: A,1,GLN,72

1,PRO,73
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 73
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PRO,73
referenced by pdbx poly seq scheme: A,1,PRO,73

1,GLY,74
type: entity poly seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2ABX/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 74
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,74
referenced by pdbx poly seq scheme: A,1,GLY,74

1,1
type: entity src gen
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: many-banded krait
entity src gen.gene src genus: Bungarus
entity src gen.gene src tissue: VENOM
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 8616
entity src gen.pdbx gene src scientific name: Bungarus multicinctus
link to taxonomy source: taxonomy:8616

taxonomy:8616

2ABX,X-RAY DIFFRACTION
type: exptl
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
exptl.entry id: 2ABX
exptl.method: X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/2ABX/exptl_crystal/1
type: exptl crystal
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
exptl crystal.id: 1
exptl crystal.density matthews: 1.86
exptl crystal.density percent sol: 33.78

Structure model,1,1
type: pdbx audit revision details
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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: 1986-05-07

Structure model,1,2
type: pdbx audit revision group
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
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

2ABX,1ABX
type: pdbx database PDB obs spr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx database PDB obs spr.pdb id: 2ABX
pdbx database PDB obs spr.replace pdb id: 1ABX
pdbx database PDB obs spr.date: 1986-05-07
pdbx database PDB obs spr.id: SPRSDE

2ABX
type: pdbx database status
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
pdbx database status.entry id: 2ABX
pdbx database status.pdb format compatible: Y
pdbx database status.recvd initial deposition date: 1986-02-19
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/2ABX/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

C,1
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 200
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 200
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 201
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 201
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 202
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 202
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 205
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 205
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 209
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 209
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 211
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 211
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 214
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 214
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 215
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 215
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 217
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 217
pdbx nonpoly scheme.pdb strand id: A

C,10
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 500
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 500
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 207
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 207
pdbx nonpoly scheme.pdb strand id: B

D,2
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 208
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 208
pdbx nonpoly scheme.pdb strand id: B

D,3
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 210
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 210
pdbx nonpoly scheme.pdb strand id: B

D,4
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 212
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 212
pdbx nonpoly scheme.pdb strand id: B

D,5
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 213
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 213
pdbx nonpoly scheme.pdb strand id: B

D,6
type: pdbx nonpoly scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 218
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 218
pdbx nonpoly scheme.pdb strand id: B

A,1,ILE,1
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ILE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 1
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
referenced by pdbx poly seq scheme: A,1,ILE,1
referenced by pdbx poly seq scheme: A,1,VAL,2
referenced by pdbx poly seq scheme: A,1,CYS,3
referenced by pdbx poly seq scheme: A,1,HIS,4
referenced by pdbx poly seq scheme: A,1,THR,5
referenced by pdbx poly seq scheme: A,1,THR,6
referenced by pdbx poly seq scheme: A,1,ALA,7
referenced by pdbx poly seq scheme: A,1,THR,8
referenced by pdbx poly seq scheme: A,1,ILE,9
referenced by pdbx poly seq scheme: A,1,PRO,10
referenced by pdbx poly seq scheme: A,1,SER,11
referenced by pdbx poly seq scheme: A,1,SER,12
referenced by pdbx poly seq scheme: A,1,ALA,13
referenced by pdbx poly seq scheme: A,1,VAL,14
referenced by pdbx poly seq scheme: A,1,THR,15
referenced by pdbx poly seq scheme: A,1,CYS,16
referenced by pdbx poly seq scheme: A,1,PRO,17
referenced by pdbx poly seq scheme: A,1,PRO,18
referenced by pdbx poly seq scheme: A,1,GLY,19
referenced by pdbx poly seq scheme: A,1,GLU,20
referenced by pdbx poly seq scheme: A,1,ASN,21
referenced by pdbx poly seq scheme: A,1,LEU,22
referenced by pdbx poly seq scheme: A,1,CYS,23
referenced by pdbx poly seq scheme: A,1,TYR,24
referenced by pdbx poly seq scheme: A,1,ARG,25
referenced by pdbx poly seq scheme: A,1,LYS,26
referenced by pdbx poly seq scheme: A,1,MET,27
referenced by pdbx poly seq scheme: A,1,TRP,28
referenced by pdbx poly seq scheme: A,1,CYS,29
referenced by pdbx poly seq scheme: A,1,ASP,30
referenced by pdbx poly seq scheme: A,1,ALA,31
referenced by pdbx poly seq scheme: A,1,PHE,32
referenced by pdbx poly seq scheme: A,1,CYS,33
referenced by pdbx poly seq scheme: A,1,SER,34
referenced by pdbx poly seq scheme: A,1,SER,35
referenced by pdbx poly seq scheme: A,1,ARG,36
referenced by pdbx poly seq scheme: A,1,GLY,37
referenced by pdbx poly seq scheme: A,1,LYS,38
referenced by pdbx poly seq scheme: A,1,VAL,39
referenced by pdbx poly seq scheme: A,1,VAL,40
referenced by pdbx poly seq scheme: A,1,GLU,41
referenced by pdbx poly seq scheme: A,1,LEU,42
referenced by pdbx poly seq scheme: A,1,GLY,43
referenced by pdbx poly seq scheme: A,1,CYS,44
referenced by pdbx poly seq scheme: A,1,ALA,45
referenced by pdbx poly seq scheme: A,1,ALA,46
referenced by pdbx poly seq scheme: A,1,THR,47
referenced by pdbx poly seq scheme: A,1,CYS,48
referenced by pdbx poly seq scheme: A,1,PRO,49
referenced by pdbx poly seq scheme: A,1,SER,50
referenced by pdbx poly seq scheme: A,1,LYS,51
referenced by pdbx poly seq scheme: A,1,LYS,52
referenced by pdbx poly seq scheme: A,1,PRO,53
referenced by pdbx poly seq scheme: A,1,TYR,54
referenced by pdbx poly seq scheme: A,1,GLU,55
referenced by pdbx poly seq scheme: A,1,GLU,56
referenced by pdbx poly seq scheme: A,1,VAL,57
referenced by pdbx poly seq scheme: A,1,THR,58
referenced by pdbx poly seq scheme: A,1,CYS,59
referenced by pdbx poly seq scheme: A,1,CYS,60
referenced by pdbx poly seq scheme: A,1,SER,61
referenced by pdbx poly seq scheme: A,1,THR,62
referenced by pdbx poly seq scheme: A,1,ASP,63
referenced by pdbx poly seq scheme: A,1,LYS,64
referenced by pdbx poly seq scheme: A,1,CYS,65
referenced by pdbx poly seq scheme: A,1,ASN,66
referenced by pdbx poly seq scheme: A,1,HIS,67
referenced by pdbx poly seq scheme: A,1,PRO,68
referenced by pdbx poly seq scheme: A,1,PRO,69
referenced by pdbx poly seq scheme: A,1,LYS,70
referenced by pdbx poly seq scheme: A,1,ARG,71
referenced by pdbx poly seq scheme: A,1,GLN,72
referenced by pdbx poly seq scheme: A,1,PRO,73
referenced by pdbx poly seq scheme: A,1,GLY,74
type: struct asym
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N

A,1,VAL,2
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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,CYS,3
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 3
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,4
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,HIS,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 4
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,THR,5
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 5
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,THR,6
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 6
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,7
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 7
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,THR,8
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 8
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,9
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ILE,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 9
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,10
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 10
pdbx poly seq scheme.auth mon id: PRO
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: PRO
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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,SER,12
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 12
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,13
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 13
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,14
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 14
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,THR,15
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 15
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,16
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 16
pdbx poly seq scheme.auth mon id: CYS
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: CYS
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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,PRO,18
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 18
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,19
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 19
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,20
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,21
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASN,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 21
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,22
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LEU,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,23
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 23
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,24
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TYR,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,25
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 25
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,26
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 26
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,MET,27
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,MET,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 27
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,28
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TRP,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,29
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 29
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,30
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 30
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,31
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 31
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,32
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PHE,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 32
pdbx poly seq scheme.auth mon id: PHE
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: PHE
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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,SER,34
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 34
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,SER,35
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 35
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,36
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 36
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,37
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 37
pdbx poly seq scheme.auth mon id: GLY
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: GLY
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: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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

A,1,VAL,39
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 39
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,40
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 40
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,41
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,42
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,43
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 43
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,44
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 44
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,45
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 45
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,46
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 46
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

A,1,THR,47
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 47
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,48
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 48
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,49
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 49
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,SER,50
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 50
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,51
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 51
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,52
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 52
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,53
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 53
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,54
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TYR,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,55
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,56
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,57
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 57
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,THR,58
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 58
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,59
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 59
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,60
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 60
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

A,1,SER,61
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 61
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

A,1,THR,62
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 62
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,63
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASP,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 63
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,64
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 64
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,65
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,65
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 65
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,66
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASN,66
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 66
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,67
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,HIS,67
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 67
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,68
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,68
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 68
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,69
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,69
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 69
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,70
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,70
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 70
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,71
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,71
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 71
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,72
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLN,72
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 72
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,73
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,73
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 73
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,74
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,74
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/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: 74
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

B,1,ILE,1
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ILE,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
referenced by pdbx poly seq scheme: B,1,ILE,1
referenced by pdbx poly seq scheme: B,1,VAL,2
referenced by pdbx poly seq scheme: B,1,CYS,3
referenced by pdbx poly seq scheme: B,1,HIS,4
referenced by pdbx poly seq scheme: B,1,THR,5
referenced by pdbx poly seq scheme: B,1,THR,6
referenced by pdbx poly seq scheme: B,1,ALA,7
referenced by pdbx poly seq scheme: B,1,THR,8
referenced by pdbx poly seq scheme: B,1,ILE,9
referenced by pdbx poly seq scheme: B,1,PRO,10
referenced by pdbx poly seq scheme: B,1,SER,11
referenced by pdbx poly seq scheme: B,1,SER,12
referenced by pdbx poly seq scheme: B,1,ALA,13
referenced by pdbx poly seq scheme: B,1,VAL,14
referenced by pdbx poly seq scheme: B,1,THR,15
referenced by pdbx poly seq scheme: B,1,CYS,16
referenced by pdbx poly seq scheme: B,1,PRO,17
referenced by pdbx poly seq scheme: B,1,PRO,18
referenced by pdbx poly seq scheme: B,1,GLY,19
referenced by pdbx poly seq scheme: B,1,GLU,20
referenced by pdbx poly seq scheme: B,1,ASN,21
referenced by pdbx poly seq scheme: B,1,LEU,22
referenced by pdbx poly seq scheme: B,1,CYS,23
referenced by pdbx poly seq scheme: B,1,TYR,24
referenced by pdbx poly seq scheme: B,1,ARG,25
referenced by pdbx poly seq scheme: B,1,LYS,26
referenced by pdbx poly seq scheme: B,1,MET,27
referenced by pdbx poly seq scheme: B,1,TRP,28
referenced by pdbx poly seq scheme: B,1,CYS,29
referenced by pdbx poly seq scheme: B,1,ASP,30
referenced by pdbx poly seq scheme: B,1,ALA,31
referenced by pdbx poly seq scheme: B,1,PHE,32
referenced by pdbx poly seq scheme: B,1,CYS,33
referenced by pdbx poly seq scheme: B,1,SER,34
referenced by pdbx poly seq scheme: B,1,SER,35
referenced by pdbx poly seq scheme: B,1,ARG,36
referenced by pdbx poly seq scheme: B,1,GLY,37
referenced by pdbx poly seq scheme: B,1,LYS,38
referenced by pdbx poly seq scheme: B,1,VAL,39
referenced by pdbx poly seq scheme: B,1,VAL,40
referenced by pdbx poly seq scheme: B,1,GLU,41
referenced by pdbx poly seq scheme: B,1,LEU,42
referenced by pdbx poly seq scheme: B,1,GLY,43
referenced by pdbx poly seq scheme: B,1,CYS,44
referenced by pdbx poly seq scheme: B,1,ALA,45
referenced by pdbx poly seq scheme: B,1,ALA,46
referenced by pdbx poly seq scheme: B,1,THR,47
referenced by pdbx poly seq scheme: B,1,CYS,48
referenced by pdbx poly seq scheme: B,1,PRO,49
referenced by pdbx poly seq scheme: B,1,SER,50
referenced by pdbx poly seq scheme: B,1,LYS,51
referenced by pdbx poly seq scheme: B,1,LYS,52
referenced by pdbx poly seq scheme: B,1,PRO,53
referenced by pdbx poly seq scheme: B,1,TYR,54
referenced by pdbx poly seq scheme: B,1,GLU,55
referenced by pdbx poly seq scheme: B,1,GLU,56
referenced by pdbx poly seq scheme: B,1,VAL,57
referenced by pdbx poly seq scheme: B,1,THR,58
referenced by pdbx poly seq scheme: B,1,CYS,59
referenced by pdbx poly seq scheme: B,1,CYS,60
referenced by pdbx poly seq scheme: B,1,SER,61
referenced by pdbx poly seq scheme: B,1,THR,62
referenced by pdbx poly seq scheme: B,1,ASP,63
referenced by pdbx poly seq scheme: B,1,LYS,64
referenced by pdbx poly seq scheme: B,1,CYS,65
referenced by pdbx poly seq scheme: B,1,ASN,66
referenced by pdbx poly seq scheme: B,1,HIS,67
referenced by pdbx poly seq scheme: B,1,PRO,68
referenced by pdbx poly seq scheme: B,1,PRO,69
referenced by pdbx poly seq scheme: B,1,LYS,70
referenced by pdbx poly seq scheme: B,1,ARG,71
referenced by pdbx poly seq scheme: B,1,GLN,72
referenced by pdbx poly seq scheme: B,1,PRO,73
referenced by pdbx poly seq scheme: B,1,GLY,74
type: struct asym
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N

B,1,VAL,2
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

B,1,CYS,3
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,4
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,HIS,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: HIS
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: HIS
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,THR,5
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,1,THR,6
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,7
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,1,THR,8
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

B,1,ILE,9
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ILE,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,10
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

B,1,SER,11
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

B,1,SER,12
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,13
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,14
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

B,1,THR,15
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,16
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,17
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

B,1,PRO,18
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,19
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,20
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,21
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASN,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,22
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LEU,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,23
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,24
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TYR,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,25
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,26
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: LYS
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: LYS
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: B

B,1,MET,27
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,MET,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: B

B,1,TRP,28
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TRP,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: TRP
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: TRP
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,29
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,30
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASP,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,31
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,32
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PHE,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,33
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

B,1,SER,34
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: B

B,1,SER,35
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,36
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,37
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,38
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

B,1,VAL,39
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,40
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,41
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: B

B,1,LEU,42
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LEU,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,43
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,44
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,45
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: B

B,1,ALA,46
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ALA,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: B

B,1,THR,47
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,48
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,49
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: B

B,1,SER,50
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,51
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,52
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,53
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: B

B,1,TYR,54
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,TYR,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,55
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: B

B,1,GLU,56
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLU,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: B

B,1,VAL,57
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,VAL,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: B

B,1,THR,58
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,59
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,60
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: B

B,1,SER,61
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,SER,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: B

B,1,THR,62
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,THR,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: B

B,1,ASP,63
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASP,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,64
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: B

B,1,CYS,65
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,CYS,65
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: B

B,1,ASN,66
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ASN,66
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: B

B,1,HIS,67
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,HIS,67
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,68
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,68
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,69
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,69
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: B

B,1,LYS,70
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,LYS,70
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: B

B,1,ARG,71
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,ARG,71
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: B

B,1,GLN,72
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLN,72
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: B

B,1,PRO,73
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,PRO,73
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,74
type: pdbx poly seq scheme
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity poly seq: 1,GLY,74
reference to struct asym: http://rdf.wwpdb.org/pdb/2ABX/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/2ABX/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 2
pdbx struct assembly.oligomeric details: dimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,1

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2ABX/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2ABX/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,A
type: pdbx struct sheet hbond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/A
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: LYS
pdbx struct sheet hbond.range 1 auth seq id: 26
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: LYS
pdbx struct sheet hbond.range 1 label seq id: 26
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: GLU
pdbx struct sheet hbond.range 2 auth seq id: 41
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: GLU
pdbx struct sheet hbond.range 2 label seq id: 41

http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
type: struct sheet
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct sheet.id: A
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,A
referenced by struct sheet range: 2,A
referenced by struct sheet range: 1,A

1,2,B
type: pdbx struct sheet hbond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/B
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: THR
pdbx struct sheet hbond.range 1 auth seq id: 5
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: THR
pdbx struct sheet hbond.range 1 label seq id: 5
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ALA
pdbx struct sheet hbond.range 2 auth seq id: 13
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ALA
pdbx struct sheet hbond.range 2 label seq id: 13

http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/B
referenced by pdbx struct sheet hbond: 1,2,B
type: struct sheet
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct sheet.id: B
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,B
referenced by struct sheet range: 2,B
referenced by struct sheet range: 1,B

1,2,C
type: pdbx struct sheet hbond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: C
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: GLU
pdbx struct sheet hbond.range 1 auth seq id: 41
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 41
pdbx struct sheet hbond.range 2 auth asym id: B
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: 26
pdbx struct sheet hbond.range 2 label asym id: B
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: 26

http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
referenced by pdbx struct sheet hbond: 1,2,C
referenced by pdbx struct sheet hbond: 2,3,C
type: struct sheet
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct sheet.id: C
struct sheet.number strands: 3
referenced by struct sheet order: 2,3,C
referenced by struct sheet range: 3,C
referenced by struct sheet order: 1,2,C
referenced by struct sheet range: 1,C
referenced by struct sheet range: 2,C

2,3,C
type: pdbx struct sheet hbond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
pdbx struct sheet hbond.range id 1: 2
pdbx struct sheet hbond.range id 2: 3
pdbx struct sheet hbond.sheet id: C
pdbx struct sheet hbond.range 1 auth asym id: B
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: ARG
pdbx struct sheet hbond.range 1 auth seq id: 25
pdbx struct sheet hbond.range 1 label asym id: B
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: ARG
pdbx struct sheet hbond.range 1 label seq id: 25
pdbx struct sheet hbond.range 2 auth asym id: B
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: THR
pdbx struct sheet hbond.range 2 auth seq id: 58
pdbx struct sheet hbond.range 2 label asym id: B
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: THR
pdbx struct sheet hbond.range 2 label seq id: 58

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: OD1
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 5
pdbx validate close contact.auth seq id 2: 66
pdbx validate close contact.dist: 1.89

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 9
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 1.89

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: CB
pdbx validate close contact.auth atom id 2: ND2
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 42
pdbx validate close contact.auth seq id 2: 66
pdbx validate close contact.dist: 1.96

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 48
pdbx validate close contact.auth seq id 2: 50
pdbx validate close contact.dist: 2.02

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: OG1
pdbx validate close contact.auth atom id 2: OG
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 6
pdbx validate close contact.auth seq id 2: 11
pdbx validate close contact.dist: 2.06

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: B
pdbx validate close contact.auth asym id 2: B
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: CG2
pdbx validate close contact.auth comp id 1: ALA
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 7
pdbx validate close contact.auth seq id 2: 14
pdbx validate close contact.dist: 2.08

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: SG
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: CYS
pdbx validate close contact.auth seq id 1: 29
pdbx validate close contact.auth seq id 2: 33
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: ND2
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: ASN
pdbx validate close contact.auth seq id 1: 42
pdbx validate close contact.auth seq id 2: 66
pdbx validate close contact.dist: 2.14

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: CG2
pdbx validate close contact.auth comp id 1: CYS
pdbx validate close contact.auth comp id 2: THR
pdbx validate close contact.auth seq id 1: 3
pdbx validate close contact.auth seq id 2: 15
pdbx validate close contact.dist: 2.15

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: N
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: PRO
pdbx validate close contact.auth seq id 1: 47
pdbx validate close contact.auth seq id 2: 49
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: ND1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: HIS
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 4
pdbx validate close contact.auth seq id 2: 13
pdbx validate close contact.dist: 2.18

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 71
pdbx validate planes.rmsd: 0.079
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_planes/2
type: pdbx validate planes
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate planes.id: 2
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 36
pdbx validate planes.rmsd: 0.15
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_planes/3
type: pdbx validate planes
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate planes.id: 3
pdbx validate planes.pdb model num: 1
pdbx validate planes.auth asym id: B
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 71
pdbx validate planes.rmsd: 0.276
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.43
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 111.6
pdbx validate rmsd angle.angle value: 125.03
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: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ILE
pdbx validate rmsd angle.auth comp id 2: ILE
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.06
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 134.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.68
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 98.92
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.65
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 132.35
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.76
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 98.74
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: SER
pdbx validate rmsd angle.auth comp id 2: SER
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.95
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 101.15
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.68
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 110.3
pdbx validate rmsd angle.angle value: 121.98
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -20.87
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 111.7
pdbx validate rmsd angle.angle value: 90.83
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: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -13.65
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 117.2
pdbx validate rmsd angle.angle value: 103.55
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: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.08
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 136.78
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.61
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 125.61
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
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/2ABX/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.51
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 123.6
pdbx validate rmsd angle.angle value: 138.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CD
pdbx validate rmsd angle.auth atom id 2: NE
pdbx validate rmsd angle.auth atom id 3: CZ
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: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.47
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 129.77
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.32
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.98
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: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -17.5
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 114
pdbx validate rmsd angle.angle value: 96.5
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.76
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 131.76
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.71
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 128.01
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.8
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 110.1
pdbx validate rmsd angle.angle value: 118.9
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
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/2ABX/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 16.98
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 139.68
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: PHE
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: 32
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 23.25
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 134.75
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: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.81
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 133.91
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.1
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.5
pdbx validate rmsd angle.angle value: 119.6
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: SER
pdbx validate rmsd angle.auth comp id 2: SER
pdbx validate rmsd angle.auth comp id 3: SER
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/2ABX/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 16.21
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 123.6
pdbx validate rmsd angle.angle value: 139.81
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CD
pdbx validate rmsd angle.auth atom id 2: NE
pdbx validate rmsd angle.auth atom id 3: CZ
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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.47
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 119.4
pdbx validate rmsd angle.angle value: 110.93
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: NH1
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.13
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 128.43
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: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.68
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111.4
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: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 39
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.44
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 103.86
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 41
pdbx validate rmsd angle.auth seq id 3: 41
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.88
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 126.08
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: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 44
pdbx validate rmsd angle.auth seq id 2: 44
pdbx validate rmsd angle.auth seq id 3: 44
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.91
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 129.11
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 48
pdbx validate rmsd angle.auth seq id 2: 48
pdbx validate rmsd angle.auth seq id 3: 48
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.23
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 131.53
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 52
pdbx validate rmsd angle.auth seq id 2: 53
pdbx validate rmsd angle.auth seq id 3: 53
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.71
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 122.31
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 28.96
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 142.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -7.06
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 117.9
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CD1
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.29
pdbx validate rmsd angle.angle standard deviation: 0.6
pdbx validate rmsd angle.angle target value: 121
pdbx validate rmsd angle.angle value: 128.29
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: CD1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.04
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 121.3
pdbx validate rmsd angle.angle value: 126.34
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: CG
pdbx validate rmsd angle.auth atom id 2: CD2
pdbx validate rmsd angle.auth atom id 3: CE2
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.23
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 122.83
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 55
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.42
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 142.12
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: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 56
pdbx validate rmsd angle.auth seq id 3: 56
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 12.91
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 110.3
pdbx validate rmsd angle.angle value: 123.21
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: THR
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 58
pdbx validate rmsd angle.auth seq id 2: 58
pdbx validate rmsd angle.auth seq id 3: 58
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 35.53
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 149.73
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.9
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 121.5
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 63
pdbx validate rmsd angle.auth seq id 2: 63
pdbx validate rmsd angle.auth seq id 3: 63
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 6.9
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 125.2
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: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD1
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 63
pdbx validate rmsd angle.auth seq id 2: 63
pdbx validate rmsd angle.auth seq id 3: 63
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.23
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 136.93
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: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 63
pdbx validate rmsd angle.auth seq id 2: 63
pdbx validate rmsd angle.auth seq id 3: 64
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 16.98
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 127.98
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 65
pdbx validate rmsd angle.auth seq id 2: 65
pdbx validate rmsd angle.auth seq id 3: 65
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 21.2
pdbx validate rmsd angle.angle standard deviation: 2.7
pdbx validate rmsd angle.angle target value: 111
pdbx validate rmsd angle.angle value: 132.2
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 66
pdbx validate rmsd angle.auth seq id 2: 66
pdbx validate rmsd angle.auth seq id 3: 66
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.06
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 133.36
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 68
pdbx validate rmsd angle.auth seq id 2: 69
pdbx validate rmsd angle.auth seq id 3: 69
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -8.91
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 111.7
pdbx validate rmsd angle.angle value: 102.79
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 69
pdbx validate rmsd angle.auth seq id 2: 69
pdbx validate rmsd angle.auth seq id 3: 69
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.56
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
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: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 70
pdbx validate rmsd angle.auth seq id 2: 70
pdbx validate rmsd angle.auth seq id 3: 70
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -13.38
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 106.72
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: LYS
pdbx validate rmsd angle.auth seq id 1: 70
pdbx validate rmsd angle.auth seq id 2: 70
pdbx validate rmsd angle.auth seq id 3: 70
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.14
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 117.2
pdbx validate rmsd angle.angle value: 131.34
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: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: LYS
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 70
pdbx validate rmsd angle.auth seq id 2: 70
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 11.73
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 131.03
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: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.4
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 120.3
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG1
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 22.26
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 143.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.28
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 96.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -13.35
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 114
pdbx validate rmsd angle.angle value: 100.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 15.04
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 136.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: THR
pdbx validate rmsd angle.auth comp id 2: ILE
pdbx validate rmsd angle.auth comp id 3: ILE
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 17.38
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 111.7
pdbx validate rmsd angle.angle value: 129.08
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.55
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 142.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: SER
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: ALA
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 15.63
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 134.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -11.67
pdbx validate rmsd angle.angle standard deviation: 1.4
pdbx validate rmsd angle.angle target value: 111.7
pdbx validate rmsd angle.angle value: 100.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CD
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -17.7
pdbx validate rmsd angle.angle standard deviation: 2.6
pdbx validate rmsd angle.angle target value: 112.1
pdbx validate rmsd angle.angle value: 94.4
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.3
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 127.7
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 21.39
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 143.09
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: LEU
pdbx validate rmsd angle.auth comp id 3: LEU
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.17
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.5
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 129.8
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.36
pdbx validate rmsd angle.angle standard deviation: 1.7
pdbx validate rmsd angle.angle target value: 113.3
pdbx validate rmsd angle.angle value: 126.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: MET
pdbx validate rmsd angle.auth comp id 2: MET
pdbx validate rmsd angle.auth comp id 3: MET
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.34
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 111.5
pdbx validate rmsd angle.angle value: 121.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -15.3
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 117.2
pdbx validate rmsd angle.angle value: 101.9
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.69
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 136.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 5.92
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 126.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.02
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 117.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 36
pdbx validate rmsd angle.auth seq id 2: 36
pdbx validate rmsd angle.auth seq id 3: 36
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 14.67
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 137.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 39
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 15.46
pdbx validate rmsd angle.angle standard deviation: 2.5
pdbx validate rmsd angle.angle target value: 121.7
pdbx validate rmsd angle.angle value: 137.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 39
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.01
pdbx validate rmsd angle.angle standard deviation: 2.1
pdbx validate rmsd angle.angle target value: 120.1
pdbx validate rmsd angle.angle value: 133.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: O
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 40
pdbx validate rmsd angle.auth seq id 2: 40
pdbx validate rmsd angle.auth seq id 3: 40
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.18
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 123.3
pdbx validate rmsd angle.angle value: 131.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: OE1
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 41
pdbx validate rmsd angle.auth seq id 3: 41
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -12.19
pdbx validate rmsd angle.angle standard deviation: 2
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 106.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD
pdbx validate rmsd angle.auth atom id 3: OE2
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 41
pdbx validate rmsd angle.auth seq id 2: 41
pdbx validate rmsd angle.auth seq id 3: 41
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.25
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 132.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: ALA
pdbx validate rmsd angle.auth comp id 2: ALA
pdbx validate rmsd angle.auth comp id 3: THR
pdbx validate rmsd angle.auth seq id 1: 46
pdbx validate rmsd angle.auth seq id 2: 46
pdbx validate rmsd angle.auth seq id 3: 47
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.68
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 132.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: SER
pdbx validate rmsd angle.auth seq id 1: 49
pdbx validate rmsd angle.auth seq id 2: 49
pdbx validate rmsd angle.auth seq id 3: 50
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.96
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 129.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: LYS
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 52
pdbx validate rmsd angle.auth seq id 2: 53
pdbx validate rmsd angle.auth seq id 3: 53
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 24.56
pdbx validate rmsd angle.angle standard deviation: 2.6
pdbx validate rmsd angle.angle target value: 112.1
pdbx validate rmsd angle.angle value: 136.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: PRO
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 53
pdbx validate rmsd angle.auth seq id 2: 53
pdbx validate rmsd angle.auth seq id 3: 53
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.81
pdbx validate rmsd angle.angle standard deviation: 0.8
pdbx validate rmsd angle.angle target value: 121.3
pdbx validate rmsd angle.angle value: 126.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CG
pdbx validate rmsd angle.auth atom id 2: CD1
pdbx validate rmsd angle.auth atom id 3: CE1
pdbx validate rmsd angle.auth comp id 1: TYR
pdbx validate rmsd angle.auth comp id 2: TYR
pdbx validate rmsd angle.auth comp id 3: TYR
pdbx validate rmsd angle.auth seq id 1: 54
pdbx validate rmsd angle.auth seq id 2: 54
pdbx validate rmsd angle.auth seq id 3: 54
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.97
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 121.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 55
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 37.32
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 150.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG
pdbx validate rmsd angle.auth comp id 1: GLU
pdbx validate rmsd angle.auth comp id 2: GLU
pdbx validate rmsd angle.auth comp id 3: GLU
pdbx validate rmsd angle.auth seq id 1: 55
pdbx validate rmsd angle.auth seq id 2: 55
pdbx validate rmsd angle.auth seq id 3: 55
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 28.64
pdbx validate rmsd angle.angle standard deviation: 1.9
pdbx validate rmsd angle.angle target value: 111.4
pdbx validate rmsd angle.angle value: 140.04
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: C
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 57
pdbx validate rmsd angle.auth seq id 2: 57
pdbx validate rmsd angle.auth seq id 3: 57
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 13.61
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.9
pdbx validate rmsd angle.angle value: 124.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: CG2
pdbx validate rmsd angle.auth comp id 1: VAL
pdbx validate rmsd angle.auth comp id 2: VAL
pdbx validate rmsd angle.auth comp id 3: VAL
pdbx validate rmsd angle.auth seq id 1: 57
pdbx validate rmsd angle.auth seq id 2: 57
pdbx validate rmsd angle.auth seq id 3: 57
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.47
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 110.8
pdbx validate rmsd angle.angle value: 120.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 20.31
pdbx validate rmsd angle.angle standard deviation: 1.1
pdbx validate rmsd angle.angle target value: 114.2
pdbx validate rmsd angle.angle value: 134.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CA
pdbx validate rmsd angle.auth atom id 2: CB
pdbx validate rmsd angle.auth atom id 3: SG
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 59
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 9.74
pdbx validate rmsd angle.angle standard deviation: 1.6
pdbx validate rmsd angle.angle target value: 122.7
pdbx validate rmsd angle.angle value: 132.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O
pdbx validate rmsd angle.auth atom id 2: C
pdbx validate rmsd angle.auth atom id 3: N
pdbx validate rmsd angle.auth comp id 1: CYS
pdbx validate rmsd angle.auth comp id 2: CYS
pdbx validate rmsd angle.auth comp id 3: CYS
pdbx validate rmsd angle.auth seq id 1: 59
pdbx validate rmsd angle.auth seq id 2: 59
pdbx validate rmsd angle.auth seq id 3: 60
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -6.96
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: CB
pdbx validate rmsd angle.auth atom id 2: CG
pdbx validate rmsd angle.auth atom id 3: OD2
pdbx validate rmsd angle.auth comp id 1: ASP
pdbx validate rmsd angle.auth comp id 2: ASP
pdbx validate rmsd angle.auth comp id 3: ASP
pdbx validate rmsd angle.auth seq id 1: 63
pdbx validate rmsd angle.auth seq id 2: 63
pdbx validate rmsd angle.auth seq id 3: 63
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -14.19
pdbx validate rmsd angle.angle standard deviation: 1.8
pdbx validate rmsd angle.angle target value: 110.6
pdbx validate rmsd angle.angle value: 96.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: N
pdbx validate rmsd angle.auth atom id 2: CA
pdbx validate rmsd angle.auth atom id 3: CB
pdbx validate rmsd angle.auth comp id 1: ASN
pdbx validate rmsd angle.auth comp id 2: ASN
pdbx validate rmsd angle.auth comp id 3: ASN
pdbx validate rmsd angle.auth seq id 1: 66
pdbx validate rmsd angle.auth seq id 2: 66
pdbx validate rmsd angle.auth seq id 3: 66
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 1
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: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: 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: 71
pdbx validate rmsd angle.auth seq id 2: 71
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -4.58
pdbx validate rmsd angle.angle standard deviation: 0.5
pdbx validate rmsd angle.angle target value: 120.3
pdbx validate rmsd angle.angle value: 115.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: NE
pdbx validate rmsd angle.auth atom id 2: CZ
pdbx validate rmsd angle.auth atom id 3: NH2
pdbx validate rmsd angle.auth comp id 1: ARG
pdbx validate rmsd angle.auth comp id 2: ARG
pdbx validate rmsd angle.auth comp id 3: ARG
pdbx validate rmsd angle.auth seq id 1: 71
pdbx validate rmsd angle.auth seq id 2: 71
pdbx validate rmsd angle.auth seq id 3: 71
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 10.18
pdbx validate rmsd angle.angle standard deviation: 1.5
pdbx validate rmsd angle.angle target value: 119.3
pdbx validate rmsd angle.angle value: 129.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C
pdbx validate rmsd angle.auth atom id 2: N
pdbx validate rmsd angle.auth atom id 3: CA
pdbx validate rmsd angle.auth comp id 1: GLN
pdbx validate rmsd angle.auth comp id 2: PRO
pdbx validate rmsd angle.auth comp id 3: PRO
pdbx validate rmsd angle.auth seq id 1: 72
pdbx validate rmsd angle.auth seq id 2: 73
pdbx validate rmsd angle.auth seq id 3: 73
pdbx validate rmsd angle.linker flag: Y

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 48
pdbx validate rmsd bond.auth seq id 2: 48
pdbx validate rmsd bond.bond deviation: -0.124
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.812
pdbx validate rmsd bond.bond value: 1.688
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 56
pdbx validate rmsd bond.auth seq id 2: 56
pdbx validate rmsd bond.bond deviation: 0.093
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.345
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: A
pdbx validate rmsd bond.auth asym id 2: A
pdbx validate rmsd bond.auth atom id 1: CB
pdbx validate rmsd bond.auth atom id 2: SG
pdbx validate rmsd bond.auth comp id 1: CYS
pdbx validate rmsd bond.auth comp id 2: CYS
pdbx validate rmsd bond.auth seq id 1: 59
pdbx validate rmsd bond.auth seq id 2: 59
pdbx validate rmsd bond.bond deviation: -0.23
pdbx validate rmsd bond.bond standard deviation: 0.016
pdbx validate rmsd bond.bond target value: 1.812
pdbx validate rmsd bond.bond value: 1.582
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 41
pdbx validate rmsd bond.auth seq id 2: 41
pdbx validate rmsd bond.bond deviation: 0.07
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.322
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: CD
pdbx validate rmsd bond.auth atom id 2: OE2
pdbx validate rmsd bond.auth comp id 1: GLU
pdbx validate rmsd bond.auth comp id 2: GLU
pdbx validate rmsd bond.auth seq id 1: 55
pdbx validate rmsd bond.auth seq id 2: 55
pdbx validate rmsd bond.bond deviation: 0.078
pdbx validate rmsd bond.bond standard deviation: 0.011
pdbx validate rmsd bond.bond target value: 1.252
pdbx validate rmsd bond.bond value: 1.33
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: CA
pdbx validate symm contact.auth comp id 1: GLU
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 20
pdbx validate symm contact.auth seq id 2: 17
pdbx validate symm contact.dist: 1.29
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 4_467

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/2
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 2
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: OG
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: SER
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 11
pdbx validate symm contact.auth seq id 2: 211
pdbx validate symm contact.dist: 1.51
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_655

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/3
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 3
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: NZ
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: LYS
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 51
pdbx validate symm contact.auth seq id 2: 69
pdbx validate symm contact.dist: 1.65
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/4
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 4
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: CG
pdbx validate symm contact.auth comp id 1: VAL
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 40
pdbx validate symm contact.auth seq id 2: 73
pdbx validate symm contact.dist: 1.93
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/5
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 5
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: CB
pdbx validate symm contact.auth comp id 1: GLU
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 20
pdbx validate symm contact.auth seq id 2: 17
pdbx validate symm contact.dist: 2
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 4_467

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/6
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 6
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: CG2
pdbx validate symm contact.auth comp id 1: THR
pdbx validate symm contact.auth comp id 2: ILE
pdbx validate symm contact.auth seq id 1: 8
pdbx validate symm contact.auth seq id 2: 9
pdbx validate symm contact.dist: 2.01
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_646

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/7
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 7
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: OG1
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: THR
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 6
pdbx validate symm contact.auth seq id 2: 211
pdbx validate symm contact.dist: 2.01
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_655

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/8
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 8
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: CZ
pdbx validate symm contact.auth atom id 2: CE2
pdbx validate symm contact.auth comp id 1: PHE
pdbx validate symm contact.auth comp id 2: PHE
pdbx validate symm contact.auth seq id 1: 32
pdbx validate symm contact.auth seq id 2: 32
pdbx validate symm contact.dist: 2.11
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_646

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_symm_contact/9
type: pdbx validate symm contact
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate symm contact.id: 9
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: A
pdbx validate symm contact.auth atom id 1: O
pdbx validate symm contact.auth atom id 2: O
pdbx validate symm contact.auth comp id 1: PRO
pdbx validate symm contact.auth comp id 2: HOH
pdbx validate symm contact.auth seq id 1: 73
pdbx validate symm contact.auth seq id 2: 209
pdbx validate symm contact.dist: 2.16
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_554

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
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: -151.73
pdbx validate torsion.psi: -107.32

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 5
pdbx validate torsion.phi: -163.81
pdbx validate torsion.psi: -150.98

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 6
pdbx validate torsion.phi: -57.89
pdbx validate torsion.psi: -156.37

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 7
pdbx validate torsion.phi: 107.75
pdbx validate torsion.psi: 82.02

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 8
pdbx validate torsion.phi: 61.66
pdbx validate torsion.psi: 77.99

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 9
pdbx validate torsion.phi: 70.38
pdbx validate torsion.psi: -137.39

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 10
pdbx validate torsion.phi: -49.83
pdbx validate torsion.psi: -19.45

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: 75.12
pdbx validate torsion.psi: 140.92

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -159.68
pdbx validate torsion.psi: 27.98

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: 70.14
pdbx validate torsion.psi: -22.33

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 14
pdbx validate torsion.phi: 30.74
pdbx validate torsion.psi: -80.5

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 15
pdbx validate torsion.phi: 79.97
pdbx validate torsion.psi: 58.67

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: 14.05
pdbx validate torsion.psi: -142.35

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -67.21
pdbx validate torsion.psi: -135.94

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 18
pdbx validate torsion.phi: -100.44
pdbx validate torsion.psi: -129.03

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: 130.63
pdbx validate torsion.psi: 91.61

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 21
pdbx validate torsion.phi: 114.6
pdbx validate torsion.psi: 153.71

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: 50.99
pdbx validate torsion.psi: 175.93

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: MET
pdbx validate torsion.auth seq id: 27
pdbx validate torsion.phi: 114.75
pdbx validate torsion.psi: 170.62

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 28
pdbx validate torsion.phi: 163.21
pdbx validate torsion.psi: -66.41

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 29
pdbx validate torsion.phi: -90.76
pdbx validate torsion.psi: 45.03

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: 35.09
pdbx validate torsion.psi: -88.71

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 162.39
pdbx validate torsion.psi: 10.69

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -93.55
pdbx validate torsion.psi: 32.4

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 112.36
pdbx validate torsion.psi: -171.33

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 26
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 27
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 28
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 29
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 30
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 31
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/32
type: pdbx validate torsion
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pdbx validate torsion.id: 32
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/33
type: pdbx validate torsion
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pdbx validate torsion.id: 33
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/34
type: pdbx validate torsion
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pdbx validate torsion.id: 34
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 35
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 36
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/37
type: pdbx validate torsion
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pdbx validate torsion.id: 37
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/38
type: pdbx validate torsion
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pdbx validate torsion.id: 38
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/39
type: pdbx validate torsion
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pdbx validate torsion.id: 39
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/40
type: pdbx validate torsion
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pdbx validate torsion.id: 40
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pdbx validate torsion.auth asym id: A
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/41
type: pdbx validate torsion
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pdbx validate torsion.id: 41
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/42
type: pdbx validate torsion
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pdbx validate torsion.id: 42
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/43
type: pdbx validate torsion
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pdbx validate torsion.id: 43
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/44
type: pdbx validate torsion
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pdbx validate torsion.id: 44
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 45
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/46
type: pdbx validate torsion
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pdbx validate torsion.id: 46
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 47
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/48
type: pdbx validate torsion
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pdbx validate torsion.id: 48
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/49
type: pdbx validate torsion
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pdbx validate torsion.id: 49
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/50
type: pdbx validate torsion
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pdbx validate torsion.id: 50
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/51
type: pdbx validate torsion
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pdbx validate torsion.id: 51
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/52
type: pdbx validate torsion
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pdbx validate torsion.id: 52
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/53
type: pdbx validate torsion
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pdbx validate torsion.id: 53
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/54
type: pdbx validate torsion
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pdbx validate torsion.id: 54
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/55
type: pdbx validate torsion
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pdbx validate torsion.id: 55
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/56
type: pdbx validate torsion
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pdbx validate torsion.id: 56
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/57
type: pdbx validate torsion
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pdbx validate torsion.id: 57
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/58
type: pdbx validate torsion
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pdbx validate torsion.id: 58
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/59
type: pdbx validate torsion
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pdbx validate torsion.id: 59
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/60
type: pdbx validate torsion
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pdbx validate torsion.id: 60
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/61
type: pdbx validate torsion
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pdbx validate torsion.id: 61
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/62
type: pdbx validate torsion
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pdbx validate torsion.id: 62
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/63
type: pdbx validate torsion
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pdbx validate torsion.id: 63
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/64
type: pdbx validate torsion
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pdbx validate torsion.id: 64
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/65
type: pdbx validate torsion
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pdbx validate torsion.id: 65
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/66
type: pdbx validate torsion
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pdbx validate torsion.id: 66
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pdbx validate torsion.auth asym id: B
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http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/67
type: pdbx validate torsion
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pdbx validate torsion.id: 67
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pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TRP
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pdbx validate torsion.phi: -140.23
pdbx validate torsion.psi: -55.44

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 30
pdbx validate torsion.phi: -26.66
pdbx validate torsion.psi: -39.29

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 31
pdbx validate torsion.phi: 136.56
pdbx validate torsion.psi: -3.92

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 34
pdbx validate torsion.phi: -170.47
pdbx validate torsion.psi: 45.95

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 35
pdbx validate torsion.phi: 58.85
pdbx validate torsion.psi: 109.63

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: -170.75
pdbx validate torsion.psi: -112.76

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -170.16
pdbx validate torsion.psi: 92.35

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 41
pdbx validate torsion.phi: -163.73
pdbx validate torsion.psi: 118.02

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 44
pdbx validate torsion.phi: 151.42
pdbx validate torsion.psi: 131.87

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 45
pdbx validate torsion.phi: -169.63
pdbx validate torsion.psi: 70.3

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 77
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 46
pdbx validate torsion.phi: 101.48
pdbx validate torsion.psi: -174.77

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 47
pdbx validate torsion.phi: -54.33
pdbx validate torsion.psi: 67.56

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 48
pdbx validate torsion.phi: 11.64
pdbx validate torsion.psi: 69.19

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -37.42
pdbx validate torsion.psi: -36.73

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 50
pdbx validate torsion.phi: 94.02
pdbx validate torsion.psi: -95.31

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/82
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 82
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: 128.98
pdbx validate torsion.psi: -164.64

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 83
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 52
pdbx validate torsion.phi: -144.52
pdbx validate torsion.psi: -99.49

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 84
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 53
pdbx validate torsion.phi: -3.56
pdbx validate torsion.psi: -62

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 85
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 54
pdbx validate torsion.phi: -106.64
pdbx validate torsion.psi: -138.41

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 86
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 55
pdbx validate torsion.phi: -84.68
pdbx validate torsion.psi: -140.45

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/87
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 87
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 56
pdbx validate torsion.phi: -36.41
pdbx validate torsion.psi: 148.29

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/88
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 88
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 57
pdbx validate torsion.phi: -143.5
pdbx validate torsion.psi: -159.42

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/89
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 89
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: 166.43
pdbx validate torsion.psi: 137.48

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/90
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 90
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 60
pdbx validate torsion.phi: -48.69
pdbx validate torsion.psi: -145.05

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/91
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 91
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 61
pdbx validate torsion.phi: 119.6
pdbx validate torsion.psi: 52.3

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/92
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 92
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 63
pdbx validate torsion.phi: 151.74
pdbx validate torsion.psi: -102.1

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/93
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 93
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 64
pdbx validate torsion.phi: -95.34
pdbx validate torsion.psi: -130.62

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 94
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 65
pdbx validate torsion.phi: 165.94
pdbx validate torsion.psi: -67.89

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 95
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -99.84
pdbx validate torsion.psi: 50.72

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 96
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -52.54
pdbx validate torsion.psi: 95.99

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/97
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 97
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 69
pdbx validate torsion.phi: -19.92
pdbx validate torsion.psi: -66.41

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/98
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 98
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 71
pdbx validate torsion.phi: -149.17
pdbx validate torsion.psi: -117.9

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 99
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 155.67
pdbx validate torsion.psi: 113.23

http://rdf.wwpdb.org/pdb/2ABX/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
pdbx validate torsion.id: 100
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: B
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 73
pdbx validate torsion.phi: -21.88
pdbx validate torsion.psi: -55.76

2ABX,X-RAY DIFFRACTION
type: refine
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
refine.entry id: 2ABX
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor obs: 0.24
refine.ls d res high: 2.5
refine.pdbx diffrn id: 1

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 2.5
refine hist.number atoms solvent: 16
refine hist.number atoms total: 1118
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 1102

X-RAY DIFFRACTION,p bond d
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_bond_d
refine ls restr.dev ideal: 0.032

X-RAY DIFFRACTION,p angle d
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_angle_d

X-RAY DIFFRACTION,p angle deg
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_angle_deg
refine ls restr.dev ideal: 5.8

X-RAY DIFFRACTION,p planar d
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_planar_d

X-RAY DIFFRACTION,p hb or metal coord
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_hb_or_metal_coord

X-RAY DIFFRACTION,p mcbond it
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_mcbond_it

X-RAY DIFFRACTION,p mcangle it
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_mcangle_it

X-RAY DIFFRACTION,p scbond it
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_scbond_it

X-RAY DIFFRACTION,p scangle it
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_scangle_it

X-RAY DIFFRACTION,p plane restr
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_plane_restr

X-RAY DIFFRACTION,p chiral restr
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_chiral_restr

X-RAY DIFFRACTION,p singtor nbd
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_singtor_nbd

X-RAY DIFFRACTION,p multtor nbd
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_multtor_nbd

X-RAY DIFFRACTION,p xhyhbond nbd
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_xhyhbond_nbd

X-RAY DIFFRACTION,p xyhbond nbd
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_xyhbond_nbd

X-RAY DIFFRACTION,p planar tor
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_planar_tor

X-RAY DIFFRACTION,p staggered tor
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_staggered_tor

X-RAY DIFFRACTION,p orthonormal tor
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_orthonormal_tor

X-RAY DIFFRACTION,p transverse tor
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_transverse_tor

X-RAY DIFFRACTION,p special tor
type: refine ls restr
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_special_tor

http://rdf.wwpdb.org/pdb/2ABX/software/1
type: software
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
software.pdbx ordinal: 1
software.classification: refinement
software.name: PROLSQ

2ABX
type: struct
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
struct.entry id: 2ABX
struct.pdbx descriptor: ALPHA-BUNGAROTOXIN
struct.title: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR

http://rdf.wwpdb.org/pdb/2ABX/struct_asym/C
type: struct asym
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/2ABX/struct_asym/D
type: struct asym
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/2ABX/struct_biol/1
type: struct biol
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct biol.id: 1

disulf1
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.138
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
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: 3
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: 23
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: 23
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
referenced by struct conn: disulf2
referenced by struct conn: disulf3
referenced by struct conn: disulf4
referenced by struct conn: disulf5
referenced by struct conn: disulf6
referenced by struct conn: disulf7
referenced by struct conn: disulf8
referenced by struct conn: disulf9
referenced by struct conn: disulf10
type: struct conn type
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct conn type.id: disulf

disulf2
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf2
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.032
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 16
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: 16
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: 44
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: 44
struct conn.ptnr2 symmetry: 1_555

disulf3
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf3
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.036
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 29
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: 29
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

disulf4
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf4
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.126
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 48
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: 48
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: 59
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: 59
struct conn.ptnr2 symmetry: 1_555

disulf5
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf5
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.313
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 60
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: 60
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: 65
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: 65
struct conn.ptnr2 symmetry: 1_555

disulf6
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf6
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.986
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 23
struct conn.ptnr2 symmetry: 1_555

disulf7
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf7
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.908
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 44
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 44
struct conn.ptnr2 symmetry: 1_555

disulf8
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf8
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.246
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 29
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 29
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
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

disulf9
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf9
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.921
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 48
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 48
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 59
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 59
struct conn.ptnr2 symmetry: 1_555

disulf10
type: struct conn
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct conn type: disulf
struct conn.id: disulf10
struct conn.conn type id: disulf
struct conn.pdbx dist value: 2.083
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 60
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 60
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: B
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 65
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: SG
struct conn.ptnr2 label comp id: CYS
struct conn.ptnr2 label seq id: 65
struct conn.ptnr2 symmetry: 1_555

2ABX
type: struct keywords
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
struct keywords.entry id: 2ABX
struct keywords.pdbx keywords: POSTSYNAPTIC NEUROTOXIN
struct keywords.text: POSTSYNAPTIC NEUROTOXIN

http://rdf.wwpdb.org/pdb/2ABX/struct_ncs_oper/1
type: struct ncs oper
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
struct ncs oper.id: 1
struct ncs oper.code: given
struct ncs oper.matrix11: -1
struct ncs oper.matrix12: 0
struct ncs oper.matrix13: 0
struct ncs oper.matrix21: 0
struct ncs oper.matrix22: -1
struct ncs oper.matrix23: 0
struct ncs oper.matrix31: 0
struct ncs oper.matrix32: 0
struct ncs oper.matrix33: 1
struct ncs oper.vector1: 72.1
struct ncs oper.vector2: 105.95
struct ncs oper.vector3: 0

http://rdf.wwpdb.org/pdb/2ABX/struct_ref/1
type: struct ref
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entity: http://rdf.wwpdb.org/pdb/2ABX/entity/1
struct ref.id: 1
struct ref.db code: NXL1A_BUNMU
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P60615
struct ref.pdbx seq one letter code: IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
link to uniprot: uniprot:P60615
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1

uniprot:P60615

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
type: struct ref seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref: http://rdf.wwpdb.org/pdb/2ABX/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 74
struct ref seq.pdbx PDB id code: 2ABX
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 74
struct ref seq.pdbx db accession: P60615
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: 74
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/6
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/4
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/5

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
type: struct ref seq
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref: http://rdf.wwpdb.org/pdb/2ABX/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 74
struct ref seq.pdbx PDB id code: 2ABX
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 74
struct ref seq.pdbx db accession: P60615
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 74
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/12
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/7
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/8
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/9
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/10
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/11

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: SER
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: ILE
struct ref seq dif.pdbx auth seq num: 9
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 9
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: ILE
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 11
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 11
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 67
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 67
struct ref seq dif.seq num: 67

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/4
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 4
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: HIS
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: PRO
struct ref seq dif.pdbx auth seq num: 68
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 68
struct ref seq dif.seq num: 68

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/5
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 5
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: GLN
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 71
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 71
struct ref seq dif.seq num: 71

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/6
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 6
struct ref seq dif.align id: 1
struct ref seq dif.db mon id: ARG
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: 72
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 72
struct ref seq dif.seq num: 72

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/7
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 7
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: SER
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: ILE
struct ref seq dif.pdbx auth seq num: 9
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 9
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/8
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 8
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: ILE
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 11
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 11
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/9
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 9
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: PRO
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 67
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 67
struct ref seq dif.seq num: 67

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/10
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 10
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: HIS
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: PRO
struct ref seq dif.pdbx auth seq num: 68
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 68
struct ref seq dif.seq num: 68

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/11
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 11
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: GLN
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 71
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 71
struct ref seq dif.seq num: 71

http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq_dif/12
type: struct ref seq dif
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2ABX/struct_ref_seq/2
struct ref seq dif.pdbx ordinal: 12
struct ref seq dif.align id: 2
struct ref seq dif.db mon id: ARG
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: GLN
struct ref seq dif.pdbx auth seq num: 72
struct ref seq dif.pdbx pdb id code: 2ABX
struct ref seq dif.pdbx pdb strand id: B
struct ref seq dif.pdbx seq db accession code: P60615
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.pdbx seq db seq num: 72
struct ref seq dif.seq num: 72

1,2,A
type: struct sheet order
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/A
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,2,B
type: struct sheet order
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/B
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B
struct sheet order.sense: anti-parallel

1,2,C
type: struct sheet order
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: C
struct sheet order.sense: anti-parallel

2,3,C
type: struct sheet order
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
struct sheet order.range id 1: 2
struct sheet order.range id 2: 3
struct sheet order.sheet id: C
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/A
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 25
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 25
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 26
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 26

2,A
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/A
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 41
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 41
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 42
struct sheet range.end label asym id: A
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 42

1,B
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/B
struct sheet range.id: 1
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: HIS
struct sheet range.beg auth seq id: 4
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: HIS
struct sheet range.beg label seq id: 4
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 5
struct sheet range.end label asym id: B
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 5

2,B
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/B
struct sheet range.id: 2
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: ALA
struct sheet range.beg auth seq id: 13
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: ALA
struct sheet range.beg label seq id: 13
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 14
struct sheet range.end label asym id: B
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 14

1,C
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
struct sheet range.id: 1
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 41
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 41
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LEU
struct sheet range.end auth seq id: 42
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LEU
struct sheet range.end label seq id: 42

2,C
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
struct sheet range.id: 2
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 24
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 24
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 26
struct sheet range.end label asym id: B
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 26

3,C
type: struct sheet range
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to struct sheet: http://rdf.wwpdb.org/pdb/2ABX/struct_sheet/C
struct sheet range.id: 3
struct sheet range.sheet id: C
struct sheet range.beg auth asym id: B
struct sheet range.beg auth comp id: VAL
struct sheet range.beg auth seq id: 57
struct sheet range.beg label asym id: B
struct sheet range.beg label comp id: VAL
struct sheet range.beg label seq id: 57
struct sheet range.end auth asym id: B
struct sheet range.end auth comp id: CYS
struct sheet range.end auth seq id: 59
struct sheet range.end label asym id: B
struct sheet range.end label comp id: CYS
struct sheet range.end label seq id: 59

2ABX
type: symmetry
of datablock: THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
reference to entry: 2ABX
symmetry.entry id: 2ABX
symmetry.int tables number: 19
symmetry.space group name H-M: P 21 21 21