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7UDF

The crystal structure of F298V CYP199A4 bound to 4-n-propylbenzoic acid

Resources
File formatFile name (file size)
PDBx/mmCIF7udf.cif.gz Display(107.31 KB)
7udf.cif
PDBx/mmJSONall7udf.json.gz Display (Tree)(76.27 KB)
7udf.json
no-atom7udf-noatom.json.gz Display (Header)(20.32 KB)
7udf-noatom.json
add only7udf-plus.json.gz Display(637.00 B)
7udf-plus.json
PDBMLall7udf.xml.gz Display(140.26 KB)
7udf.xml
no-atom7udf-noatom.xml.gz Display(32.85 KB)
7udf-noatom.xml
ext-atom7udf-extatom.xml.gz Display(80.21 KB)
7udf-extatom.xml
PDBpdb7udf.ent.gz Display(76.81 KB)
pdb7udf.ent
RDF7udf.rdf.gz Visualize(93.28 KB)
7udf.rdf
Structure factorsr7udfsf.ent.gz Display(1.24 MB)
r7udfsf.ent
Biological unit (mmCIF format)7udf-assembly1.cif.gz Display(94.25 KB)
7udf-assembly1.cif (A)

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

Biological unit (PDB format)7udf.pdb1.gz Display(71.95 KB)
7udf.pdb1 (A)

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

Validation reportsPDF7udf_validation.pdf.gz Display(1.00 MB)
7udf_validation.pdf
PDF-full7udf_full_validation.pdf.gz Display(1.01 MB)
7udf_full_validation.pdf
mmCIF7udf_validation.cif.gz Display(33.04 KB)
7udf_validation.cif
XML7udf_validation.xml.gz Display(21.36 KB)
7udf_validation.xml
PNG7udf_multipercentile_validation.png.gz Display(161.16 KB)
7udf_multipercentile_validation.png
SVG7udf_multipercentile_validation.svg.gz Display(953.00 B)
7udf_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7udf_validation_2fo-fc_map_coef.cif.gz Display(520.95 KB)
7udf_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7udf_validation_fo-fc_map_coef.cif.gz Display(505.99 KB)
7udf_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7udf_validation_2fo-fc_map_coef.mtz Visualize(1.21 MB)
fo-fc (MTZ)7udf_validation_fo-fc_map_coef.mtz Visualize(1.21 MB)

223166

PDB entries from 2024-07-31

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