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8VOT

The crystal structure of wild-type CYP199A4 bound to 4-(hydroxymethyl)benzoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF8vot.cif.gz Display(111.45 KB)
8vot.cif
PDBx/mmJSONall8vot.json.gz Display (Tree)(77.87 KB)
8vot.json
no-atom8vot-noatom.json.gz Display (Header)(20.62 KB)
8vot-noatom.json
add only8vot-plus.json.gz Display(810.00 B)
8vot-plus.json
PDBMLall8vot.xml.gz Display(147.22 KB)
8vot.xml
no-atom8vot-noatom.xml.gz Display(34.88 KB)
8vot-noatom.xml
ext-atom8vot-extatom.xml.gz Display(83.86 KB)
8vot-extatom.xml
pdb_nextgenallpdb_00008vot_xyz-enrich.cif.gz Display(122.21 KB)
pdb_00008vot_xyz-enrich.cif
no-atompdb_00008vot_xyz-no-atom-enrich.xml.gz Display(42.46 KB)
pdb_00008vot_xyz-no-atom-enrich.xml
ng-only8vot-plus.json.gz Display(2.63 KB)
8vot-plus.json
PDBpdb8vot.ent.gz Display(80.67 KB)
pdb8vot.ent
RDF8vot.rdf.gz Visualize(97.20 KB)
8vot.rdf
Structure factorsr8votsf.ent.gz Display(1.15 MB)
r8votsf.ent
Biological unit (mmCIF format)8vot-assembly1.cif.gz Display(98.85 KB)
8vot-assembly1.cif (A)

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

Biological unit (PDB format)8vot.pdb1.gz Display(75.35 KB)
8vot.pdb1 (A)

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

Validation reportsPDF8vot_validation.pdf.gz Display(1009.04 KB)
8vot_validation.pdf
PDF-full8vot_full_validation.pdf.gz Display(1012.65 KB)
8vot_full_validation.pdf
mmCIF8vot_validation.cif.gz Display(39.71 KB)
8vot_validation.cif
XML8vot_validation.xml.gz Display(26.67 KB)
8vot_validation.xml
PNG8vot_multipercentile_validation.png.gz Display(163.49 KB)
8vot_multipercentile_validation.png
SVG8vot_multipercentile_validation.svg.gz Display(918.00 B)
8vot_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8vot_validation_2fo-fc_map_coef.cif.gz Display(733.76 KB)
8vot_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8vot_validation_fo-fc_map_coef.cif.gz Display(736.10 KB)
8vot_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8vot_validation_2fo-fc_map_coef.mtz Visualize(1.16 MB)
fo-fc (MTZ)8vot_validation_fo-fc_map_coef.mtz Visualize(1.16 MB)

246704

PDB entries from 2025-12-24

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