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9C8C

Structure of proline utilization A with the FAD covalently-modified by propanal resulting from inactivation with N-allylglycine

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9c8c.cif.gz Display(1.07 MB)
9c8c.cif
PDBx/mmJSONall9c8c.json.gz Display (Tree)(759.95 KB)
9c8c.json
no-atom9c8c-noatom.json.gz Display (Header)(45.31 KB)
9c8c-noatom.json
add only9c8c-plus.json.gz Display(993.00 B)
9c8c-plus.json
PDBMLall9c8c.xml.gz Display(1.38 MB)
9c8c.xml
no-atom9c8c-noatom.xml.gz Display(96.54 KB)
9c8c-noatom.xml
ext-atom9c8c-extatom.xml.gz Display(534.93 KB)
9c8c-extatom.xml
pdb_nextgenallpdb_00009c8c_xyz-enrich.cif.gz Display(1.13 MB)
pdb_00009c8c_xyz-enrich.cif
no-atompdb_00009c8c_xyz-no-atom-enrich.xml.gz Display(123.93 KB)
pdb_00009c8c_xyz-no-atom-enrich.xml
ng-only9c8c-plus.json.gz Display(9.74 KB)
9c8c-plus.json
RDF9c8c.rdf.gz Visualize(274.14 KB)
9c8c.rdf
Structure factorsr9c8csf.ent.gz Display(20.22 MB)
r9c8csf.ent
Biological unit (mmCIF format)9c8c-assembly1.cif.gz Display(1015.11 KB)
9c8c-assembly1.cif (A,B)

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

Validation reportsPDF9c8c_validation.pdf.gz Display(2.33 MB)
9c8c_validation.pdf
PDF-full9c8c_full_validation.pdf.gz Display(2.36 MB)
9c8c_full_validation.pdf
mmCIF9c8c_validation.cif.gz Display(146.81 KB)
9c8c_validation.cif
XML9c8c_validation.xml.gz Display(105.44 KB)
9c8c_validation.xml
PNG9c8c_multipercentile_validation.png.gz Display(168.98 KB)
9c8c_multipercentile_validation.png
SVG9c8c_multipercentile_validation.svg.gz Display(976.00 B)
9c8c_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9c8c_validation_2fo-fc_map_coef.cif.gz Display(5.28 MB)
9c8c_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9c8c_validation_fo-fc_map_coef.cif.gz Display(5.28 MB)
9c8c_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9c8c_validation_2fo-fc_map_coef.mtz Visualize(8.38 MB)
fo-fc (MTZ)9c8c_validation_fo-fc_map_coef.mtz Visualize(8.38 MB)

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PDB entries from 2025-06-11

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