REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
type: datablock
alternative label: 1FXD
link to mmcif: 1FXD.cif.gz
link to pdbml: 1FXD.xml.gz
link to pdbml noatom: 1FXD-noatom.xml.gz
link to pdbml extatom: 1FXD-extatom.xml.gz
link to doi: doi:10.2210/pdb1FXD/pdb
datablock name: 1FXD-noatom
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has citation author category: citation authorCategory
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has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
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has pdbx struct mod residue category: pdbx struct mod residueCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
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has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has refine category: refineCategory
has refine hist category: refine histCategory
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1FXD
type: atom sites
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
atom sites.entry id: 1FXD
atom sites.fract transf matrix11: 0.024468
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0.006419
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.022085
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.039057
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1FXD
referenced by atom sites: 1FXD
referenced by cell: 1FXD
referenced by database PDB matrix: 1FXD
type: entry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
entry.id: 1FXD
referenced by exptl: 1FXD,X-RAY DIFFRACTION
referenced by refine: 1FXD,X-RAY DIFFRACTION
referenced by struct: 1FXD
referenced by struct keywords: 1FXD
referenced by symmetry: 1FXD
referenced by pdbx database status: 1FXD

http://rdf.wwpdb.org/pdb/1FXD/atom_type/C
type: atom type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
atom type.symbol: C

FE
type: atom type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
atom type.symbol: FE

http://rdf.wwpdb.org/pdb/1FXD/atom_type/N
type: atom type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1FXD/atom_type/O
type: atom type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1FXD/atom_type/S
type: atom type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
atom type.symbol: S

http://rdf.wwpdb.org/pdb/1FXD/audit_author/1
type: audit author
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audit author.pdbx ordinal: 1
audit author.name: Kissinger, C.R.

http://rdf.wwpdb.org/pdb/1FXD/audit_author/2
type: audit author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
audit author.pdbx ordinal: 2
audit author.name: Sieker, L.C.

http://rdf.wwpdb.org/pdb/1FXD/audit_author/3
type: audit author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
audit author.pdbx ordinal: 3
audit author.name: Adman, E.T.

http://rdf.wwpdb.org/pdb/1FXD/audit_author/4
type: audit author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
audit author.pdbx ordinal: 4
audit author.name: Jensen, L.H.

mmcif pdbx.dic,5.287
type: audit conform
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.287
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1FXD
type: cell
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
cell.entry id: 1FXD
cell.z PDB: 4
cell.angle alpha: 90
cell.angle beta: 104.7
cell.angle gamma: 90
cell.length a: 40.87
cell.length b: 45.28
cell.length c: 26.47

ALA
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,54
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,ALA,46
referenced by entity poly seq: 1,ALA,52

ARG
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,57

ASN
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,35
referenced by entity poly seq: 1,ASN,5
referenced by entity poly seq: 1,ASN,25

ASP
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,48
referenced by entity poly seq: 1,ASP,6
referenced by entity poly seq: 1,ASP,7
referenced by entity poly seq: 1,ASP,20
referenced by entity poly seq: 1,ASP,29
referenced by entity poly seq: 1,ASP,37
referenced by entity poly seq: 1,ASP,39
referenced by entity poly seq: 1,ASP,41

CYS
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,50
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,CYS,42

F3S
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
chem comp.id: F3S
chem comp.formula: Fe3 S4
chem comp.formula weight: 295.795
chem comp.name: FE3-S4 CLUSTER
chem comp.type: non-polymer
link to chem comp: F3S

GLU
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,53
referenced by entity poly seq: 1,GLU,3
referenced by entity poly seq: 1,GLU,12
referenced by entity poly seq: 1,GLU,16
referenced by entity poly seq: 1,GLU,23
referenced by entity poly seq: 1,GLU,26
referenced by entity poly seq: 1,GLU,27
referenced by entity poly seq: 1,GLU,44
referenced by entity poly seq: 1,GLU,45

GLY
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,28

HOH
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,55
referenced by entity poly seq: 1,ILE,2
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,ILE,34
referenced by entity poly seq: 1,ILE,47

LEU
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,40

LYS
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,30

MET
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,24
referenced by entity poly seq: 1,MET,9

PHE
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,22

PRO
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,51
referenced by entity poly seq: 1,PRO,1
referenced by entity poly seq: 1,PRO,19
referenced by entity poly seq: 1,PRO,36

SCH
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
chem comp.id: SCH
chem comp.formula: C4 H9 N O2 S2
chem comp.formula weight: 167.25
chem comp.mon nstd flag: n
chem comp.name: S-METHYL-THIO-CYSTEINE
chem comp.type: L-peptide linking
link to chem comp: SCH
referenced by entity poly seq: 1,SCH,11

SER
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,58
referenced by entity poly seq: 1,SER,38
referenced by entity poly seq: 1,SER,49

VAL
type: chem comp
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,56
referenced by entity poly seq: 1,VAL,4
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,VAL,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,VAL,43

primary
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of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
citation.id: primary
citation.country: UK
citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
citation.journal id CSD: 0070
citation.journal id ISSN: 0022-2836
citation.journal volume: 219
citation.page first: 693
citation.page last: 715
citation.pdbx database id DOI: 10.1016/0022-2836(91)90665-S
citation.pdbx database id pub med: 2056535
citation.title: Refined crystal structure of ferredoxin II from Desulfovibrio gigas at 1.7 A.
citation.year: 1991
link to doi: doi:10.1016/0022-2836(91)90665-S
link to pubmed: pubmed:2056535
references: pubmed:2056535
referenced by citation author: primary,Jensen, L.H.,4
referenced by citation author: primary,Kissinger, C.R.,1
referenced by citation author: primary,Sieker, L.C.,2
referenced by citation author: primary,Adman, E.T.,3

http://rdf.wwpdb.org/pdb/1FXD/citation/1
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citation.id: 1
citation.country: NE
citation.journal abbrev: FEBS Lett.
citation.journal id ASTM: FEBLAL
citation.journal id CSD: 0165
citation.journal id ISSN: 0014-5793
citation.journal volume: 244
citation.page first: 447
citation.title: The Crystal Structure of the Three-Iron Ferredoxin II from Desulfovibrio Gigas
citation.year: 1989
referenced by citation author: 1,Legall, J.,9
referenced by citation author: 1,Kissinger, C.R.,5
referenced by citation author: 1,Adman, E.T.,6
referenced by citation author: 1,Sieker, L.C.,7
referenced by citation author: 1,Jensen, L.H.,8

http://rdf.wwpdb.org/pdb/1FXD/citation/2
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citation.id: 2
citation.country: US
citation.journal abbrev: J.Am.Chem.Soc.
citation.journal id ASTM: JACSAT
citation.journal id CSD: 0004
citation.journal id ISSN: 0002-7863
citation.journal volume: 110
citation.page first: 8721
citation.title: Structure of the 3Fe-4S Cluster in Desulfovibrio Gigas Ferredoxin II
citation.year: 1988
referenced by citation author: 2,Jensen, L.H.,13
referenced by citation author: 2,Kissinger, C.R.,10
referenced by citation author: 2,Adman, E.T.,11
referenced by citation author: 2,Sieker, L.C.,12

http://rdf.wwpdb.org/pdb/1FXD/citation/3
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citation.journal abbrev: J.Mol.Biol.
citation.journal id ASTM: JMOBAK
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citation.journal id ISSN: 0022-2836
citation.journal volume: 179
citation.page first: 151
citation.title: Crystallization and Preliminary X-Ray Diffraction Study of the 3-Fe Ferredoxin II from the Bacterium Desulfovibrio Gigas
citation.year: 1984
referenced by citation author: 3,Legall, J.,17
referenced by citation author: 3,Sieker, L.C.,14
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type: citation author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to citation: http://rdf.wwpdb.org/pdb/1FXD/citation/2
citation author.citation id: 2
citation author.name: Jensen, L.H.
citation author.ordinal: 13

3,Sieker, L.C.,14
type: citation author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to citation: http://rdf.wwpdb.org/pdb/1FXD/citation/3
citation author.citation id: 3
citation author.name: Sieker, L.C.
citation author.ordinal: 14

3,Adman, E.T.,15
type: citation author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to citation: http://rdf.wwpdb.org/pdb/1FXD/citation/3
citation author.citation id: 3
citation author.name: Adman, E.T.
citation author.ordinal: 15

3,Jensen, L.H.,16
type: citation author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to citation: http://rdf.wwpdb.org/pdb/1FXD/citation/3
citation author.citation id: 3
citation author.name: Jensen, L.H.
citation author.ordinal: 16

3,Legall, J.,17
type: citation author
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to citation: http://rdf.wwpdb.org/pdb/1FXD/citation/3
citation author.citation id: 3
citation author.name: Legall, J.
citation author.ordinal: 17

1FXD,PDB
type: database 2
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
database 2.database code: 1FXD
database 2.database id: PDB

D 1000173457,WWPDB
type: database 2
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
database 2.database code: D_1000173457
database 2.database id: WWPDB

1FXD
type: database PDB matrix
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
database PDB matrix.entry id: 1FXD
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/1FXD/diffrn/1
type: diffrn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1FXD/exptl_crystal/1
diffrn.id: 1
diffrn.crystal id: 1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1FXD/diffrn_radiation/1

http://rdf.wwpdb.org/pdb/1FXD/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1FXD/diffrn/1
type: exptl crystal
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
exptl crystal.id: 1
exptl crystal.density matthews: 1.88
exptl crystal.density percent sol: 34.44

http://rdf.wwpdb.org/pdb/1FXD/diffrn_radiation/1
type: diffrn radiation
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to diffrn: http://rdf.wwpdb.org/pdb/1FXD/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1FXD/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1FXD/entity/1
type: entity
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
entity.id: 1
entity.formula weight: 6310.01
entity.pdbx description: FERREDOXIN II
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1FXD/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/1FXD/entity/2
type: entity
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
entity.id: 2
entity.formula weight: 295.795
entity.pdbx description: FE3-S4 CLUSTER
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: non-polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1FXD/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/1FXD/entity/3
type: entity
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
entity.id: 3
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 56
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/C
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1FXD/pdbx_entity_nonpoly/3

http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
type: entity poly
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code can: PIEVNDDCMACEACVEICPDVFEMNEEGDKAVVINPDSDLDCVEEAIDSCPAEAIVRS
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,SER,58
referenced by entity poly seq: 1,PRO,1
referenced by entity poly seq: 1,ILE,2
referenced by entity poly seq: 1,GLU,3
referenced by entity poly seq: 1,VAL,4
referenced by entity poly seq: 1,ASN,5
referenced by entity poly seq: 1,ASP,6
referenced by entity poly seq: 1,ASP,7
referenced by entity poly seq: 1,CYS,8
referenced by entity poly seq: 1,MET,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,SCH,11
referenced by entity poly seq: 1,GLU,12
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,CYS,14
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,GLU,16
referenced by entity poly seq: 1,ILE,17
referenced by entity poly seq: 1,CYS,18
referenced by entity poly seq: 1,PRO,19
referenced by entity poly seq: 1,ASP,20
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,PHE,22
referenced by entity poly seq: 1,GLU,23
referenced by entity poly seq: 1,MET,24
referenced by entity poly seq: 1,ASN,25
referenced by entity poly seq: 1,GLU,26
referenced by entity poly seq: 1,GLU,27
referenced by entity poly seq: 1,GLY,28
referenced by entity poly seq: 1,ASP,29
referenced by entity poly seq: 1,LYS,30
referenced by entity poly seq: 1,ALA,31
referenced by entity poly seq: 1,VAL,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,ILE,34
referenced by entity poly seq: 1,ASN,35
referenced by entity poly seq: 1,PRO,36
referenced by entity poly seq: 1,ASP,37
referenced by entity poly seq: 1,SER,38
referenced by entity poly seq: 1,ASP,39
referenced by entity poly seq: 1,LEU,40
referenced by entity poly seq: 1,ASP,41
referenced by entity poly seq: 1,CYS,42
referenced by entity poly seq: 1,VAL,43
referenced by entity poly seq: 1,GLU,44
referenced by entity poly seq: 1,GLU,45
referenced by entity poly seq: 1,ALA,46
referenced by entity poly seq: 1,ILE,47
referenced by entity poly seq: 1,ASP,48
referenced by entity poly seq: 1,SER,49
referenced by entity poly seq: 1,CYS,50
referenced by entity poly seq: 1,PRO,51
referenced by entity poly seq: 1,ALA,52
referenced by entity poly seq: 1,GLU,53
referenced by entity poly seq: 1,ALA,54
referenced by entity poly seq: 1,ILE,55
referenced by entity poly seq: 1,VAL,56
referenced by entity poly seq: 1,ARG,57

1,PRO,1
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,1

1,ILE,2
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,2

1,GLU,3
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,3

1,VAL,4
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,4

1,ASN,5
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,5

1,ASP,6
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,6

1,ASP,7
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,7

1,CYS,8
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,8

1,MET,9
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,9

1,ALA,10
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,10

1,SCH,11
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: SCH
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SCH
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SCH,11

1,GLU,12
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,12

1,ALA,13
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/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: A,1,ALA,13

1,CYS,14
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,14

1,VAL,15
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,15

1,GLU,16
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,16

1,ILE,17
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,17

1,CYS,18
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,18

1,PRO,19
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,19

1,ASP,20
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,20

1,VAL,21
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,21

1,PHE,22
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,22

1,GLU,23
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,23

1,MET,24
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,24

1,ASN,25
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,25

1,GLU,26
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,26

1,GLU,27
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,27

1,GLY,28
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,28

1,ASP,29
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,29

1,LYS,30
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,30

1,ALA,31
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/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: A,1,ALA,31

1,VAL,32
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,32

1,VAL,33
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,33

1,ILE,34
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,34

1,ASN,35
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,35

1,PRO,36
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,36

1,ASP,37
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,37

1,SER,38
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,38

1,ASP,39
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,39

1,LEU,40
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,40

1,ASP,41
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,41

1,CYS,42
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,42

1,VAL,43
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,43

1,GLU,44
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,44

1,GLU,45
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,45

1,ALA,46
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/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: A,1,ALA,46

1,ILE,47
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,47

1,ASP,48
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,48

1,SER,49
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,49

1,CYS,50
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: CYS
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: CYS
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,CYS,50

1,PRO,51
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,51

1,ALA,52
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,52

1,GLU,53
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,53

1,ALA,54
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,54

1,ILE,55
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,55

1,VAL,56
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,56

1,ARG,57
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,57

1,SER,58
type: entity poly seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/1FXD/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,58

1,1
type: entity src gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src genus: Desulfovibrio
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 879
entity src gen.pdbx gene src scientific name: Desulfovibrio gigas
link to taxonomy source: taxonomy:879

taxonomy:879

1FXD,X-RAY DIFFRACTION
type: exptl
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
exptl.entry id: 1FXD
exptl.method: X-RAY DIFFRACTION

Structure model,1,4
type: pdbx audit revision category
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,4
referenced by pdbx audit revision category: Structure model,1,4
referenced by pdbx audit revision category: Structure model,2,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision group: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2017-11-29
referenced by pdbx audit revision item: Structure model,1,4

Structure model,2,4
type: pdbx audit revision category
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conf

Structure model,3,4
type: pdbx audit revision category
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: struct_conf_type

Structure model,1,1
type: pdbx audit revision details
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 1993-04-15

Structure model,1,2
type: pdbx audit revision group
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 2008-03-03

Structure model,2,3
type: pdbx audit revision group
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,4,4
type: pdbx audit revision group
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1,4
type: pdbx audit revision item
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

1FXD
type: pdbx database status
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
pdbx database status.entry id: 1FXD
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1991-04-08
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1FXD/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: F3S
pdbx entity nonpoly.name: FE3-S4 CLUSTER

http://rdf.wwpdb.org/pdb/1FXD/pdbx_entity_nonpoly/3
type: pdbx entity nonpoly
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/3
pdbx entity nonpoly.entity id: 3
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

B,1
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: F3S
pdbx nonpoly scheme.auth seq num: 59
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: F3S
pdbx nonpoly scheme.pdb mon id: F3S
pdbx nonpoly scheme.pdb seq num: 59
pdbx nonpoly scheme.pdb strand id: A

C,1
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 67
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 67
pdbx nonpoly scheme.pdb strand id: A

C,2
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 68
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 68
pdbx nonpoly scheme.pdb strand id: A

C,3
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 69
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 69
pdbx nonpoly scheme.pdb strand id: A

C,4
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 70
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 70
pdbx nonpoly scheme.pdb strand id: A

C,5
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 71
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 71
pdbx nonpoly scheme.pdb strand id: A

C,6
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 72
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 72
pdbx nonpoly scheme.pdb strand id: A

C,7
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 73
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 73
pdbx nonpoly scheme.pdb strand id: A

C,8
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 74
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 74
pdbx nonpoly scheme.pdb strand id: A

C,9
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 75
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 75
pdbx nonpoly scheme.pdb strand id: A

C,10
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: 76
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 76
pdbx nonpoly scheme.pdb strand id: A

C,11
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 77
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 77
pdbx nonpoly scheme.pdb strand id: A

C,12
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 79
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 79
pdbx nonpoly scheme.pdb strand id: A

C,13
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 81
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 81
pdbx nonpoly scheme.pdb strand id: A

C,14
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 82
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 82
pdbx nonpoly scheme.pdb strand id: A

C,15
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 84
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 84
pdbx nonpoly scheme.pdb strand id: A

C,16
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 16
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 85
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 85
pdbx nonpoly scheme.pdb strand id: A

C,17
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 17
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 87
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 87
pdbx nonpoly scheme.pdb strand id: A

C,18
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 18
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 88
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 88
pdbx nonpoly scheme.pdb strand id: A

C,19
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 19
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 90
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 90
pdbx nonpoly scheme.pdb strand id: A

C,20
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 20
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 91
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 91
pdbx nonpoly scheme.pdb strand id: A

C,21
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 21
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 92
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 92
pdbx nonpoly scheme.pdb strand id: A

C,22
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 22
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 93
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 93
pdbx nonpoly scheme.pdb strand id: A

C,23
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 23
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 94
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 94
pdbx nonpoly scheme.pdb strand id: A

C,24
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 24
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 95
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 95
pdbx nonpoly scheme.pdb strand id: A

C,25
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 25
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 96
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 96
pdbx nonpoly scheme.pdb strand id: A

C,26
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 26
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 97
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 97
pdbx nonpoly scheme.pdb strand id: A

C,27
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 27
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 99
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 99
pdbx nonpoly scheme.pdb strand id: A

C,28
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 28
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 100
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 100
pdbx nonpoly scheme.pdb strand id: A

C,29
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 29
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 102
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 102
pdbx nonpoly scheme.pdb strand id: A

C,30
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 30
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 107
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 107
pdbx nonpoly scheme.pdb strand id: A

C,31
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 31
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 109
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 109
pdbx nonpoly scheme.pdb strand id: A

C,32
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 32
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 110
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 110
pdbx nonpoly scheme.pdb strand id: A

C,33
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 33
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 112
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 112
pdbx nonpoly scheme.pdb strand id: A

C,34
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 34
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 113
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 113
pdbx nonpoly scheme.pdb strand id: A

C,35
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 35
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 114
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 114
pdbx nonpoly scheme.pdb strand id: A

C,36
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 36
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 115
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 115
pdbx nonpoly scheme.pdb strand id: A

C,37
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 37
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 116
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 116
pdbx nonpoly scheme.pdb strand id: A

C,38
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 38
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 117
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 117
pdbx nonpoly scheme.pdb strand id: A

C,39
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 39
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 118
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 118
pdbx nonpoly scheme.pdb strand id: A

C,40
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 40
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 119
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 119
pdbx nonpoly scheme.pdb strand id: A

C,41
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 41
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 120
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 120
pdbx nonpoly scheme.pdb strand id: A

C,42
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 42
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 121
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 121
pdbx nonpoly scheme.pdb strand id: A

C,43
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 43
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 122
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 122
pdbx nonpoly scheme.pdb strand id: A

C,44
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 44
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 123
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 123
pdbx nonpoly scheme.pdb strand id: A

C,45
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 45
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 124
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 124
pdbx nonpoly scheme.pdb strand id: A

C,46
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 46
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 125
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 125
pdbx nonpoly scheme.pdb strand id: A

C,47
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 47
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 126
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 126
pdbx nonpoly scheme.pdb strand id: A

C,48
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 48
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 127
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 127
pdbx nonpoly scheme.pdb strand id: A

C,49
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 49
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 128
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 128
pdbx nonpoly scheme.pdb strand id: A

C,50
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 50
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 129
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 129
pdbx nonpoly scheme.pdb strand id: A

C,51
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 51
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 130
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 130
pdbx nonpoly scheme.pdb strand id: A

C,52
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 52
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 131
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 131
pdbx nonpoly scheme.pdb strand id: A

C,53
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 53
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 133
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 133
pdbx nonpoly scheme.pdb strand id: A

C,54
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 54
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 134
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 134
pdbx nonpoly scheme.pdb strand id: A

C,55
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 55
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 135
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 135
pdbx nonpoly scheme.pdb strand id: A

C,56
type: pdbx nonpoly scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 56
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 136
pdbx nonpoly scheme.entity id: 3
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 136
pdbx nonpoly scheme.pdb strand id: A

A,1,PRO,1
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,PRO,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 1
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
referenced by pdbx poly seq scheme: A,1,PRO,1
referenced by pdbx poly seq scheme: A,1,ILE,2
referenced by pdbx poly seq scheme: A,1,GLU,3
referenced by pdbx poly seq scheme: A,1,VAL,4
referenced by pdbx poly seq scheme: A,1,ASN,5
referenced by pdbx poly seq scheme: A,1,ASP,6
referenced by pdbx poly seq scheme: A,1,ASP,7
referenced by pdbx poly seq scheme: A,1,CYS,8
referenced by pdbx poly seq scheme: A,1,MET,9
referenced by pdbx poly seq scheme: A,1,ALA,10
referenced by pdbx poly seq scheme: A,1,SCH,11
referenced by pdbx poly seq scheme: A,1,GLU,12
referenced by pdbx poly seq scheme: A,1,ALA,13
referenced by pdbx poly seq scheme: A,1,CYS,14
referenced by pdbx poly seq scheme: A,1,VAL,15
referenced by pdbx poly seq scheme: A,1,GLU,16
referenced by pdbx poly seq scheme: A,1,ILE,17
referenced by pdbx poly seq scheme: A,1,CYS,18
referenced by pdbx poly seq scheme: A,1,PRO,19
referenced by pdbx poly seq scheme: A,1,ASP,20
referenced by pdbx poly seq scheme: A,1,VAL,21
referenced by pdbx poly seq scheme: A,1,PHE,22
referenced by pdbx poly seq scheme: A,1,GLU,23
referenced by pdbx poly seq scheme: A,1,MET,24
referenced by pdbx poly seq scheme: A,1,ASN,25
referenced by pdbx poly seq scheme: A,1,GLU,26
referenced by pdbx poly seq scheme: A,1,GLU,27
referenced by pdbx poly seq scheme: A,1,GLY,28
referenced by pdbx poly seq scheme: A,1,ASP,29
referenced by pdbx poly seq scheme: A,1,LYS,30
referenced by pdbx poly seq scheme: A,1,ALA,31
referenced by pdbx poly seq scheme: A,1,VAL,32
referenced by pdbx poly seq scheme: A,1,VAL,33
referenced by pdbx poly seq scheme: A,1,ILE,34
referenced by pdbx poly seq scheme: A,1,ASN,35
referenced by pdbx poly seq scheme: A,1,PRO,36
referenced by pdbx poly seq scheme: A,1,ASP,37
referenced by pdbx poly seq scheme: A,1,SER,38
referenced by pdbx poly seq scheme: A,1,ASP,39
referenced by pdbx poly seq scheme: A,1,LEU,40
referenced by pdbx poly seq scheme: A,1,ASP,41
referenced by pdbx poly seq scheme: A,1,CYS,42
referenced by pdbx poly seq scheme: A,1,VAL,43
referenced by pdbx poly seq scheme: A,1,GLU,44
referenced by pdbx poly seq scheme: A,1,GLU,45
referenced by pdbx poly seq scheme: A,1,ALA,46
referenced by pdbx poly seq scheme: A,1,ILE,47
referenced by pdbx poly seq scheme: A,1,ASP,48
referenced by pdbx poly seq scheme: A,1,SER,49
referenced by pdbx poly seq scheme: A,1,CYS,50
referenced by pdbx poly seq scheme: A,1,PRO,51
referenced by pdbx poly seq scheme: A,1,ALA,52
referenced by pdbx poly seq scheme: A,1,GLU,53
referenced by pdbx poly seq scheme: A,1,ALA,54
referenced by pdbx poly seq scheme: A,1,ILE,55
referenced by pdbx poly seq scheme: A,1,VAL,56
referenced by pdbx poly seq scheme: A,1,ARG,57
referenced by pdbx poly seq scheme: A,1,SER,58
type: struct asym
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,ILE,2
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ILE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 2
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,3
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 3
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,4
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 4
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,5
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASN,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,6
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 6
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,7
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 7
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,8
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,CYS,8
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

A,1,MET,9
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,MET,9
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 9
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,10
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 10
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,SCH,11
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,SCH,11
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SCH
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: CYS
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: SCH
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,12
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,12
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 12
pdbx poly seq scheme.auth mon id: GLU
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: GLU
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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,CYS,14
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,CYS,14
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,15
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,15
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 15
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,16
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,16
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 16
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,17
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ILE,17
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 17
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,18
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,CYS,18
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,19
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,PRO,19
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 19
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,20
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,20
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,21
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,21
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 21
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,22
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,PHE,22
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 22
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,23
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,23
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 23
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,MET,24
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,MET,24
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 24
pdbx poly seq scheme.auth mon id: MET
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: MET
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,25
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASN,25
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 25
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,26
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,26
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 26
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,27
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,27
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 27
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,28
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLY,28
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 28
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,29
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,29
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 29
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,30
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,LYS,30
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 30
pdbx poly seq scheme.auth mon id: LYS
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: LYS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,31
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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,VAL,32
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,32
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 32
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,33
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,33
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 33
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,34
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ILE,34
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 34
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,35
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 35
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,36
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,PRO,36
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 36
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,37
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,37
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 37
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

A,1,SER,38
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,SER,38
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 38
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,39
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,39
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 39
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,40
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,LEU,40
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 40
pdbx poly seq scheme.auth mon id: LEU
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: LEU
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,41
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,41
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 41
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,42
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,CYS,42
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 42
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,43
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,43
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 43
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,44
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,44
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 44
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,45
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,45
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 45
pdbx poly seq scheme.auth mon id: GLU
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: GLU
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,46
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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,ILE,47
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ILE,47
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 47
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,48
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ASP,48
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 48
pdbx poly seq scheme.auth mon id: ASP
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: ASP
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

A,1,SER,49
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,SER,49
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 49
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

A,1,CYS,50
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,CYS,50
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 50
pdbx poly seq scheme.auth mon id: CYS
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: CYS
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,51
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,PRO,51
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 51
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,52
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,52
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 52
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,53
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,GLU,53
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 53
pdbx poly seq scheme.auth mon id: GLU
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: GLU
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,54
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ALA,54
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 54
pdbx poly seq scheme.auth mon id: ALA
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: ALA
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,55
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ILE,55
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 55
pdbx poly seq scheme.auth mon id: ILE
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: ILE
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,56
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,VAL,56
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 56
pdbx poly seq scheme.auth mon id: VAL
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: VAL
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,57
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 57
pdbx poly seq scheme.auth mon id: ARG
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: ARG
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

A,1,SER,58
type: pdbx poly seq scheme
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity poly seq: 1,SER,58
reference to struct asym: http://rdf.wwpdb.org/pdb/1FXD/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: 58
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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,1,2

1,A,B,C,1,2
type: pdbx struct assembly gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C
pdbx struct assembly gen.oper expression: 1,2

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/1
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 1
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 14
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 14
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S1
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 110.5

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/2
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 2
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 14
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 14
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 116.4

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/3
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 3
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S1
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 104.2

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/4
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 4
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 14
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 14
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 116

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/5
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 5
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S1
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 107.2

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/6
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 6
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S3
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE3
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 101.3

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/7
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 7
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 50
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 50
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S2
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 110.4

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/8
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 8
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 50
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 50
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 110.5

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/9
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 9
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S2
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 104.8

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/10
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 10
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 50
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 50
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 121.4

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/11
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 11
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S2
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 105

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/12
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 12
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S3
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE4
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S4
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.4

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/13
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 13
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 8
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 8
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S1
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 106

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/14
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 14
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 8
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 8
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S2
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 114

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/15
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 15
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S1
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S2
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 109.2

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/16
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 16
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: CYS
pdbx struct conn angle.ptnr1 auth seq id: 8
pdbx struct conn angle.ptnr1 label asym id: A
pdbx struct conn angle.ptnr1 label atom id: SG
pdbx struct conn angle.ptnr1 label comp id: CYS
pdbx struct conn angle.ptnr1 label seq id: 8
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 118.8

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/17
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 17
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S1
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 105.1

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_conn_angle/18
type: pdbx struct conn angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct conn angle.id: 18
pdbx struct conn angle.ptnr1 auth asym id: A
pdbx struct conn angle.ptnr1 auth comp id: F3S
pdbx struct conn angle.ptnr1 auth seq id: 59
pdbx struct conn angle.ptnr1 label asym id: B
pdbx struct conn angle.ptnr1 label atom id: S2
pdbx struct conn angle.ptnr1 label comp id: F3S
pdbx struct conn angle.ptnr1 symmetry: 1_555
pdbx struct conn angle.ptnr2 auth asym id: A
pdbx struct conn angle.ptnr2 auth comp id: F3S
pdbx struct conn angle.ptnr2 auth seq id: 59
pdbx struct conn angle.ptnr2 label asym id: B
pdbx struct conn angle.ptnr2 label atom id: FE1
pdbx struct conn angle.ptnr2 label comp id: F3S
pdbx struct conn angle.ptnr2 symmetry: 1_555
pdbx struct conn angle.ptnr3 auth asym id: A
pdbx struct conn angle.ptnr3 auth comp id: F3S
pdbx struct conn angle.ptnr3 auth seq id: 59
pdbx struct conn angle.ptnr3 label asym id: B
pdbx struct conn angle.ptnr3 label atom id: S3
pdbx struct conn angle.ptnr3 label comp id: F3S
pdbx struct conn angle.ptnr3 symmetry: 1_555
pdbx struct conn angle.value: 103.3

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_mod_residue/1
type: pdbx struct mod residue
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct mod residue.id: 1
pdbx struct mod residue.auth asym id: A
pdbx struct mod residue.auth comp id: SCH
pdbx struct mod residue.auth seq id: 11
pdbx struct mod residue.details: S-METHYL-THIO-CYSTEINE
pdbx struct mod residue.label asym id: A
pdbx struct mod residue.label comp id: SCH
pdbx struct mod residue.label seq id: 11
pdbx struct mod residue.parent comp id: CYS

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct oper list.id: 2
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: 2_656
pdbx struct oper list.symmetry operation: -x+1,y,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 34.1530272068
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 25.603577416

1,2,A
type: pdbx struct sheet hbond
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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: GLU
pdbx struct sheet hbond.range 1 auth seq id: 3
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: GLU
pdbx struct sheet hbond.range 1 label seq id: 3
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: VAL
pdbx struct sheet hbond.range 2 auth seq id: 56
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: VAL
pdbx struct sheet hbond.range 2 label seq id: 56

http://rdf.wwpdb.org/pdb/1FXD/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
type: struct sheet
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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: A
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: 23
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: GLU
pdbx struct sheet hbond.range 1 label seq id: 23
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: VAL
pdbx struct sheet hbond.range 2 auth seq id: 32
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: VAL
pdbx struct sheet hbond.range 2 label seq id: 32

http://rdf.wwpdb.org/pdb/1FXD/struct_sheet/B
referenced by pdbx struct sheet hbond: 1,2,B
type: struct sheet
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_special_symmetry/1
type: pdbx struct special symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct special symmetry.id: 1
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 113
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_special_symmetry/2
type: pdbx struct special symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct special symmetry.id: 2
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 119
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_special_symmetry/3
type: pdbx struct special symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct special symmetry.id: 3
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 122
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_special_symmetry/4
type: pdbx struct special symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct special symmetry.id: 4
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 125
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/1FXD/pdbx_struct_special_symmetry/5
type: pdbx struct special symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx struct special symmetry.id: 5
pdbx struct special symmetry.pdb model num: 1
pdbx struct special symmetry.auth asym id: A
pdbx struct special symmetry.auth comp id: HOH
pdbx struct special symmetry.auth seq id: 136
pdbx struct special symmetry.label asym id: C
pdbx struct special symmetry.label comp id: HOH

http://rdf.wwpdb.org/pdb/1FXD/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 7.37
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 123.3
pdbx validate rmsd angle.angle value: 130.67
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/1FXD/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 17.28
pdbx validate rmsd angle.angle standard deviation: 2.2
pdbx validate rmsd angle.angle target value: 113.4
pdbx validate rmsd angle.angle value: 130.68
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: 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: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1FXD/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.35
pdbx validate rmsd angle.angle standard deviation: 0.9
pdbx validate rmsd angle.angle target value: 118.3
pdbx validate rmsd angle.angle value: 126.65
pdbx validate rmsd angle.auth asym id 1: A
pdbx validate rmsd angle.auth asym id 2: A
pdbx validate rmsd angle.auth asym id 3: A
pdbx validate rmsd angle.auth atom id 1: 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: 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/1FXD/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 8.03
pdbx validate rmsd angle.angle standard deviation: 1.2
pdbx validate rmsd angle.angle target value: 123.3
pdbx validate rmsd angle.angle value: 131.33
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: 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: 45
pdbx validate rmsd angle.auth seq id 2: 45
pdbx validate rmsd angle.auth seq id 3: 45
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/1FXD/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: A
pdbx validate symm contact.auth atom id 1: CG
pdbx validate symm contact.auth atom id 2: OE2
pdbx validate symm contact.auth comp id 1: GLU
pdbx validate symm contact.auth comp id 2: GLU
pdbx validate symm contact.auth seq id 1: 26
pdbx validate symm contact.auth seq id 2: 44
pdbx validate symm contact.dist: 2.11
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 3_555

1FXD,X-RAY DIFFRACTION
type: refine
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
refine.entry id: 1FXD
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor obs: 0.157
refine.ls d res high: 1.7
refine.pdbx diffrn id: 1

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.7
refine hist.number atoms solvent: 56
refine hist.number atoms total: 495
refine hist.pdbx number atoms ligand: 7
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 432

X-RAY DIFFRACTION,p bond d
type: refine ls restr
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_bond_d
refine ls restr.dev ideal: 0.02

X-RAY DIFFRACTION,p angle d
type: refine ls restr
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_angle_deg

X-RAY DIFFRACTION,p planar d
type: refine ls restr
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: p_special_tor

http://rdf.wwpdb.org/pdb/1FXD/software/1
type: software
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
software.pdbx ordinal: 1
software.classification: refinement
software.name: PROFFT

1FXD
type: struct
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
struct.entry id: 1FXD
struct.pdbx descriptor: FERREDOXIN II
struct.title: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS

http://rdf.wwpdb.org/pdb/1FXD/struct_asym/B
type: struct asym
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1FXD/struct_asym/C
type: struct asym
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1FXD/struct_biol/1
type: struct biol
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct biol.id: 1

HELX P1
type: struct conf
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ALA
struct conf.beg auth seq id: 13
struct conf.beg label asym id: A
struct conf.beg label comp id: ALA
struct conf.beg label seq id: 13
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ILE
struct conf.end auth seq id: 17
struct conf.end label asym id: A
struct conf.end label comp id: ILE
struct conf.end label seq id: 17
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: A
struct conf.pdbx PDB helix length: 5

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
type: struct conf type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 41
struct conf.beg label asym id: A
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 41
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 49
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 49
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: B
struct conf.pdbx PDB helix length: 9

disulf1
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: disulf
struct conn.id: disulf1
struct conn.conn type id: disulf
struct conn.pdbx dist value: 1.977
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: CYS
struct conn.ptnr1 auth seq id: 18
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: SG
struct conn.ptnr1 label comp id: CYS
struct conn.ptnr1 label seq id: 18
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: CYS
struct conn.ptnr2 auth seq id: 42
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: 42
struct conn.ptnr2 symmetry: 1_555

disulf
referenced by struct conn: disulf1
type: struct conn type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct conn type.id: disulf

covale1
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.305
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ALA
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ALA
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: SCH
struct conn.ptnr2 auth seq id: 11
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: SCH
struct conn.ptnr2 label seq id: 11
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
referenced by struct conn: covale2
type: struct conn type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct conn type.id: covale

covale2
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: covale
struct conn.id: covale2
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.323
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: SCH
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: SCH
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: GLU
struct conn.ptnr2 auth seq id: 12
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: GLU
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

metalc1
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: metalc
struct conn.id: metalc1
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.276
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: F3S
struct conn.ptnr1 auth seq id: 59
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: FE3
struct conn.ptnr1 label comp id: F3S
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: 14
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: 14
struct conn.ptnr2 symmetry: 1_555

metalc
referenced by struct conn: metalc1
referenced by struct conn: metalc2
referenced by struct conn: metalc3
type: struct conn type
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct conn type.id: metalc

metalc2
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: metalc
struct conn.id: metalc2
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.215
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: F3S
struct conn.ptnr1 auth seq id: 59
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: FE4
struct conn.ptnr1 label comp id: F3S
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: 50
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: 50
struct conn.ptnr2 symmetry: 1_555

metalc3
type: struct conn
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct conn type: metalc
struct conn.id: metalc3
struct conn.conn type id: metalc
struct conn.pdbx dist value: 2.285
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: F3S
struct conn.ptnr1 auth seq id: 59
struct conn.ptnr1 label asym id: B
struct conn.ptnr1 label atom id: FE1
struct conn.ptnr1 label comp id: F3S
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: 8
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: 8
struct conn.ptnr2 symmetry: 1_555

1FXD
type: struct keywords
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
struct keywords.entry id: 1FXD
struct keywords.pdbx keywords: ELECTRON TRANSFER(IRON-SULFUR)
struct keywords.text: ELECTRON TRANSFER(IRON-SULFUR)

http://rdf.wwpdb.org/pdb/1FXD/struct_ref/1
type: struct ref
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entity: http://rdf.wwpdb.org/pdb/1FXD/entity/1
struct ref.id: 1
struct ref.db code: FER_DESGI
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: P00209
struct ref.pdbx seq one letter code: PIEVNDDCMACEACVEICPDVFEMNEEGDKAVVINPDSDLDCVEEAIDSCPAEAIVRS
link to uniprot: uniprot:P00209
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1FXD/struct_ref_seq/1

uniprot:P00209

http://rdf.wwpdb.org/pdb/1FXD/struct_ref_seq/1
type: struct ref seq
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct ref: http://rdf.wwpdb.org/pdb/1FXD/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 58
struct ref seq.pdbx PDB id code: 1FXD
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 58
struct ref seq.pdbx db accession: P00209
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: 58
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/1FXD/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/1FXD/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct ref seq: http://rdf.wwpdb.org/pdb/1FXD/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: CYS
struct ref seq dif.details: CONFLICT
struct ref seq dif.mon id: SCH
struct ref seq dif.pdbx auth seq num: 11
struct ref seq dif.pdbx pdb id code: 1FXD
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P00209
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

1,2,A
type: struct sheet order
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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,A
type: struct sheet range
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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: PRO
struct sheet range.beg auth seq id: 1
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PRO
struct sheet range.beg label seq id: 1
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 4
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 4

2,A
type: struct sheet range
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/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: ILE
struct sheet range.beg auth seq id: 55
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 55
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 58
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 58

1,B
type: struct sheet range
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/struct_sheet/B
struct sheet range.id: 1
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: PHE
struct sheet range.beg auth seq id: 22
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: PHE
struct sheet range.beg label seq id: 22
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: MET
struct sheet range.end auth seq id: 24
struct sheet range.end label asym id: A
struct sheet range.end label comp id: MET
struct sheet range.end label seq id: 24

2,B
type: struct sheet range
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct sheet: http://rdf.wwpdb.org/pdb/1FXD/struct_sheet/B
struct sheet range.id: 2
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ALA
struct sheet range.beg auth seq id: 31
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ALA
struct sheet range.beg label seq id: 31
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 33
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 33

FES
type: struct site
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct site.id: FES
struct site.pdbx evidence code: Unknown
struct site.pdbx num residues: 3
referenced by struct site gen: 3,FES
referenced by struct site gen: 1,FES
referenced by struct site gen: 2,FES

AC1
type: struct site
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
struct site.id: AC1
struct site.details: BINDING SITE FOR RESIDUE F3S A 59
struct site.pdbx evidence code: Software
struct site.pdbx num residues: 9
referenced by struct site gen: 12,AC1
referenced by struct site gen: 4,AC1
referenced by struct site gen: 5,AC1
referenced by struct site gen: 6,AC1
referenced by struct site gen: 7,AC1
referenced by struct site gen: 8,AC1
referenced by struct site gen: 9,AC1
referenced by struct site gen: 10,AC1
referenced by struct site gen: 11,AC1

1,FES
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: FES
struct site gen.id: 1
struct site gen.site id: FES
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 8
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 8
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

2,FES
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: FES
struct site gen.id: 2
struct site gen.site id: FES
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 14
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 14
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

3,FES
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: FES
struct site gen.id: 3
struct site gen.site id: FES
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 50
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 50
struct site gen.pdbx num res: 3
struct site gen.symmetry: 1_555

4,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 4
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 8
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 8
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

5,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 5
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: MET
struct site gen.auth seq id: 9
struct site gen.label asym id: A
struct site gen.label comp id: MET
struct site gen.label seq id: 9
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

6,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 6
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ALA
struct site gen.auth seq id: 10
struct site gen.label asym id: A
struct site gen.label comp id: ALA
struct site gen.label seq id: 10
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

7,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 7
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: SCH
struct site gen.auth seq id: 11
struct site gen.label asym id: A
struct site gen.label comp id: SCH
struct site gen.label seq id: 11
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

8,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 8
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: GLU
struct site gen.auth seq id: 12
struct site gen.label asym id: A
struct site gen.label comp id: GLU
struct site gen.label seq id: 12
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

9,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 9
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ALA
struct site gen.auth seq id: 13
struct site gen.label asym id: A
struct site gen.label comp id: ALA
struct site gen.label seq id: 13
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

10,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 10
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 14
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 14
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

11,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 11
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: CYS
struct site gen.auth seq id: 50
struct site gen.label asym id: A
struct site gen.label comp id: CYS
struct site gen.label seq id: 50
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

12,AC1
type: struct site gen
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to struct site: AC1
struct site gen.id: 12
struct site gen.site id: AC1
struct site gen.auth asym id: A
struct site gen.auth comp id: ILE
struct site gen.auth seq id: 55
struct site gen.label asym id: A
struct site gen.label comp id: ILE
struct site gen.label seq id: 55
struct site gen.pdbx num res: 9
struct site gen.symmetry: 1_555

1FXD
type: symmetry
of datablock: REFINED CRYSTAL STRUCTURE OF FERREDOXIN II FROM DESULFOVIBRIO GIGAS AT 1.7 ANGSTROMS
reference to entry: 1FXD
symmetry.entry id: 1FXD
symmetry.int tables number: 5
symmetry.space group name H-M: C 1 2 1