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9RB0

Crystal structure of a computationally designed protein bound to a gold cofactor (TRP_F43W/E39L.[sulfaNHC)Au])

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9rb0.cif.gz Display(55.50 KB)
9rb0.cif
PDBx/mmJSONall9rb0.json.gz Display (Tree)(38.13 KB)
9rb0.json
no-atom9rb0-noatom.json.gz Display (Header)(12.06 KB)
9rb0-noatom.json
add only9rb0-plus.json.gz Display(153.00 B)
9rb0-plus.json
PDBMLall9rb0.xml.gz Display(68.91 KB)
9rb0.xml
no-atom9rb0-noatom.xml.gz Display(18.55 KB)
9rb0-noatom.xml
ext-atom9rb0-extatom.xml.gz Display(37.97 KB)
9rb0-extatom.xml
pdb_nextgenallpdb_00009rb0_xyz-enrich.cif.gz Display(56.84 KB)
pdb_00009rb0_xyz-enrich.cif
no-atompdb_00009rb0_xyz-no-atom-enrich.xml.gz Display(18.57 KB)
pdb_00009rb0_xyz-no-atom-enrich.xml
ng-only9rb0-plus.json.gz Display(36.00 B)
9rb0-plus.json
RDF9rb0.rdf.gz Visualize(54.45 KB)
9rb0.rdf
Structure factorsr9rb0sf.ent.gz Display(570.99 KB)
r9rb0sf.ent
Biological unit (mmCIF format)9rb0-assembly1.cif.gz Display(45.19 KB)
9rb0-assembly1.cif (A)

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

Validation reportsPDF9rb0_validation.pdf.gz Display(1.04 MB)
9rb0_validation.pdf
PDF-full9rb0_full_validation.pdf.gz Display(1.05 MB)
9rb0_full_validation.pdf
mmCIF9rb0_validation.cif.gz Display(16.21 KB)
9rb0_validation.cif
XML9rb0_validation.xml.gz Display(12.33 KB)
9rb0_validation.xml
PNG9rb0_multipercentile_validation.png.gz Display(168.55 KB)
9rb0_multipercentile_validation.png
SVG9rb0_multipercentile_validation.svg.gz Display(962.00 B)
9rb0_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9rb0_validation_2fo-fc_map_coef.cif.gz Display(168.27 KB)
9rb0_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9rb0_validation_fo-fc_map_coef.cif.gz Display(167.88 KB)
9rb0_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9rb0_validation_2fo-fc_map_coef.mtz Visualize(271.21 KB)
fo-fc (MTZ)9rb0_validation_fo-fc_map_coef.mtz Visualize(271.21 KB)

254917

PDB entries from 2026-06-10

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