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1G8K

CRYSTAL STRUCTURE ANALYSIS OF ARSENITE OXIDASE FROM ALCALIGENES FAECALIS

Resources
File formatFile name (file size)
PDBx/mmCIF1g8k.cif.gz Display(848.64 KB)
1g8k.cif
PDBx/mmJSONall1g8k.json.gz Display (Tree)(523.32 KB)
1g8k.json
no-atom1g8k-noatom.json.gz Display (Header)(49.80 KB)
1g8k-noatom.json
add only1g8k-plus.json.gz Display(2.27 KB)
1g8k-plus.json
PDBMLall1g8k.xml.gz Display(1.12 MB)
1g8k.xml
no-atom1g8k-noatom.xml.gz Display(147.96 KB)
1g8k-noatom.xml
ext-atom1g8k-extatom.xml.gz Display(753.20 KB)
1g8k-extatom.xml
PDBpdb1g8k.ent.gz Display(697.46 KB)
pdb1g8k.ent
RDF1g8k.rdf.gz Visualize(364.33 KB)
1g8k.rdf
Structure factorsr1g8ksf.ent.gz Display(4.58 MB)
r1g8ksf.ent
Biological unit (mmCIF format)1g8k-assembly1.cif.gz Display(214.20 KB)
1g8k-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k-assembly2.cif.gz Display(216.03 KB)
1g8k-assembly2.cif (C,D)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k-assembly3.cif.gz Display(216.77 KB)
1g8k-assembly3.cif (E,F)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k-assembly4.cif.gz Display(215.80 KB)
1g8k-assembly4.cif (G,H)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k-assembly5.cif.gz Display(424.93 KB)
1g8k-assembly5.cif (E,F,G,H)

*software defined assembly, 4 molecule(s) (tetrameric)

1g8k-assembly6.cif.gz Display(421.55 KB)
1g8k-assembly6.cif (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)1g8k.pdb1.gz Display(179.34 KB)
1g8k.pdb1 (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k.pdb2.gz Display(181.11 KB)
1g8k.pdb2 (C,D)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k.pdb3.gz Display(181.99 KB)
1g8k.pdb3 (E,F)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k.pdb4.gz Display(181.49 KB)
1g8k.pdb4 (G,H)

*author and software defined assembly, 2 molecule(s) (dimeric)

1g8k.pdb5.gz Display(350.13 KB)
1g8k.pdb5 (E,F,G,H)

*software defined assembly, 4 molecule(s) (tetrameric)

1g8k.pdb6.gz Display(346.78 KB)
1g8k.pdb6 (A,B,C,D)

*software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF1g8k_validation.pdf.gz Display(2.35 MB)
1g8k_validation.pdf
PDF-full1g8k_full_validation.pdf.gz Display(2.37 MB)
1g8k_full_validation.pdf
XML1g8k_validation.xml.gz Display(176.51 KB)
1g8k_validation.xml
PNG1g8k_multipercentile_validation.png.gz Display(142.95 KB)
1g8k_multipercentile_validation.png
SVG1g8k_multipercentile_validation.svg.gz Display(951.00 B)
1g8k_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)1g8k_validation_2fo-fc_map_coef.cif.gz Display(5.33 MB)
1g8k_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)1g8k_validation_fo-fc_map_coef.cif.gz Display(5.04 MB)
1g8k_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)1g8k_validation_2fo-fc_map_coef.mtz Visualize(12.46 MB)
fo-fc (MTZ)1g8k_validation_fo-fc_map_coef.mtz Visualize(12.46 MB)

219140

PDB entries from 2024-05-01

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