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9GMM

Crystal Structure of UFC1 T106I

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9gmm.cif.gz Display(54.76 KB)
9gmm.cif
PDBx/mmJSONall9gmm.json.gz Display (Tree)(38.84 KB)
9gmm.json
no-atom9gmm-noatom.json.gz Display (Header)(13.81 KB)
9gmm-noatom.json
add only9gmm-plus.json.gz Display(607.00 B)
9gmm-plus.json
PDBMLall9gmm.xml.gz Display(70.06 KB)
9gmm.xml
no-atom9gmm-noatom.xml.gz Display(21.97 KB)
9gmm-noatom.xml
ext-atom9gmm-extatom.xml.gz Display(35.21 KB)
9gmm-extatom.xml
pdb_nextgenallpdb_00009gmm_xyz-enrich.cif.gz Display(59.75 KB)
pdb_00009gmm_xyz-enrich.cif
no-atompdb_00009gmm_xyz-no-atom-enrich.xml.gz Display(26.83 KB)
pdb_00009gmm_xyz-no-atom-enrich.xml
ng-only9gmm-plus.json.gz Display(1.52 KB)
9gmm-plus.json
PDB Bundle9gmm-pdb-bundle.tar.gz Display(31.20 KB)
9gmm-pdb-bundle.tar
RDF9gmm.rdf.gz Visualize(60.84 KB)
9gmm.rdf
Structure factorsr9gmmsf.ent.gz Display(645.26 KB)
r9gmmsf.ent
Biological unit (mmCIF format)9gmm-assembly1.cif.gz Display(43.47 KB)
9gmm-assembly1.cif (AAA)

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

Validation reportsPDF9gmm_validation.pdf.gz Display(433.52 KB)
9gmm_validation.pdf
PDF-full9gmm_full_validation.pdf.gz Display(434.66 KB)
9gmm_full_validation.pdf
mmCIF9gmm_validation.cif.gz Display(15.95 KB)
9gmm_validation.cif
XML9gmm_validation.xml.gz Display(11.88 KB)
9gmm_validation.xml
PNG9gmm_multipercentile_validation.png.gz Display(167.22 KB)
9gmm_multipercentile_validation.png
SVG9gmm_multipercentile_validation.svg.gz Display(956.00 B)
9gmm_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9gmm_validation_2fo-fc_map_coef.cif.gz Display(537.18 KB)
9gmm_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9gmm_validation_fo-fc_map_coef.cif.gz Display(538.49 KB)
9gmm_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9gmm_validation_2fo-fc_map_coef.mtz Visualize(873.48 KB)
fo-fc (MTZ)9gmm_validation_fo-fc_map_coef.mtz Visualize(873.48 KB)

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PDB entries from 2025-06-11

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