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9C4M

Crystal Structure of A. baumannii GuaB dCBS with inhibitor G6 (3826)

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9c4m.cif.gz Display(557.50 KB)
9c4m.cif
PDBx/mmJSONall9c4m.json.gz Display (Tree)(328.98 KB)
9c4m.json
no-atom9c4m-noatom.json.gz Display (Header)(28.92 KB)
9c4m-noatom.json
add only9c4m-plus.json.gz Display(1.16 KB)
9c4m-plus.json
PDBMLall9c4m.xml.gz Display(766.95 KB)
9c4m.xml
no-atom9c4m-noatom.xml.gz Display(99.04 KB)
9c4m-noatom.xml
ext-atom9c4m-extatom.xml.gz Display(495.52 KB)
9c4m-extatom.xml
pdb_nextgenallpdb_00009c4m_xyz-enrich.cif.gz Display(609.28 KB)
pdb_00009c4m_xyz-enrich.cif
no-atompdb_00009c4m_xyz-no-atom-enrich.xml.gz Display(127.22 KB)
pdb_00009c4m_xyz-no-atom-enrich.xml
ng-only9c4m-plus.json.gz Display(4.10 KB)
9c4m-plus.json
RDF9c4m.rdf.gz Visualize(279.87 KB)
9c4m.rdf
Structure factorsr9c4msf.ent.gz Display(3.85 MB)
r9c4msf.ent
Biological unit (mmCIF format)9c4m-assembly1.cif.gz Display(544.24 KB)
9c4m-assembly1.cif (A,B,C,D,E,...)

*author and software defined assembly, 8 molecule(s) (octameric)

Validation reportsPDF9c4m_validation.pdf.gz Display(2.97 MB)
9c4m_validation.pdf
PDF-full9c4m_full_validation.pdf.gz Display(2.99 MB)
9c4m_full_validation.pdf
mmCIF9c4m_validation.cif.gz Display(172.29 KB)
9c4m_validation.cif
XML9c4m_validation.xml.gz Display(128.73 KB)
9c4m_validation.xml
PNG9c4m_multipercentile_validation.png.gz Display(167.45 KB)
9c4m_multipercentile_validation.png
SVG9c4m_multipercentile_validation.svg.gz Display(965.00 B)
9c4m_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9c4m_validation_2fo-fc_map_coef.cif.gz Display(1.65 MB)
9c4m_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9c4m_validation_fo-fc_map_coef.cif.gz Display(1.64 MB)
9c4m_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9c4m_validation_2fo-fc_map_coef.mtz Visualize(2.60 MB)
fo-fc (MTZ)9c4m_validation_fo-fc_map_coef.mtz Visualize(2.60 MB)

254917

PDB entries from 2026-06-10

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