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8VOK

The crystal structure of wild-type CYP199A4 bound to 4-hydroxybenzoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF8vok.cif.gz Display(106.62 KB)
8vok.cif
PDBx/mmJSONall8vok.json.gz Display (Tree)(74.21 KB)
8vok.json
no-atom8vok-noatom.json.gz Display (Header)(19.08 KB)
8vok-noatom.json
add only8vok-plus.json.gz Display(794.00 B)
8vok-plus.json
PDBMLall8vok.xml.gz Display(139.27 KB)
8vok.xml
no-atom8vok-noatom.xml.gz Display(32.52 KB)
8vok-noatom.xml
ext-atom8vok-extatom.xml.gz Display(79.89 KB)
8vok-extatom.xml
pdb_nextgenallpdb_00008vok_xyz-enrich.cif.gz Display(117.01 KB)
pdb_00008vok_xyz-enrich.cif
no-atompdb_00008vok_xyz-no-atom-enrich.xml.gz Display(40.23 KB)
pdb_00008vok_xyz-no-atom-enrich.xml
ng-only8vok-plus.json.gz Display(2.63 KB)
8vok-plus.json
PDBpdb8vok.ent.gz Display(76.64 KB)
pdb8vok.ent
RDF8vok.rdf.gz Visualize(92.99 KB)
8vok.rdf
Structure factorsr8voksf.ent.gz Display(1.30 MB)
r8voksf.ent
Biological unit (mmCIF format)8vok-assembly1.cif.gz Display(94.20 KB)
8vok-assembly1.cif (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)8vok.pdb1.gz Display(71.62 KB)
8vok.pdb1 (A)

*author and software defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF8vok_validation.pdf.gz Display(1.01 MB)
8vok_validation.pdf
PDF-full8vok_full_validation.pdf.gz Display(1.01 MB)
8vok_full_validation.pdf
mmCIF8vok_validation.cif.gz Display(36.37 KB)
8vok_validation.cif
XML8vok_validation.xml.gz Display(24.76 KB)
8vok_validation.xml
PNG8vok_multipercentile_validation.png.gz Display(167.65 KB)
8vok_multipercentile_validation.png
SVG8vok_multipercentile_validation.svg.gz Display(953.00 B)
8vok_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8vok_validation_2fo-fc_map_coef.cif.gz Display(784.31 KB)
8vok_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8vok_validation_fo-fc_map_coef.cif.gz Display(784.00 KB)
8vok_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8vok_validation_2fo-fc_map_coef.mtz Visualize(1.21 MB)
fo-fc (MTZ)8vok_validation_fo-fc_map_coef.mtz Visualize(1.21 MB)

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PDB entries from 2026-01-21

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