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9ORK

Antarctic Rhodopsin crystallized in LCP at pH 8.5

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF9ork.cif.gz Display(61.92 KB)
9ork.cif
PDBx/mmJSONall9ork.json.gz Display (Tree)(44.38 KB)
9ork.json
no-atom9ork-noatom.json.gz Display (Header)(13.59 KB)
9ork-noatom.json
add only9ork-plus.json.gz Display(355.00 B)
9ork-plus.json
PDBMLall9ork.xml.gz Display(76.95 KB)
9ork.xml
no-atom9ork-noatom.xml.gz Display(21.53 KB)
9ork-noatom.xml
ext-atom9ork-extatom.xml.gz Display(42.30 KB)
9ork-extatom.xml
pdb_nextgenallpdb_00009ork_xyz-enrich.cif.gz Display(62.95 KB)
pdb_00009ork_xyz-enrich.cif
no-atompdb_00009ork_xyz-no-atom-enrich.xml.gz Display(21.55 KB)
pdb_00009ork_xyz-no-atom-enrich.xml
ng-only9ork-plus.json.gz Display(36.00 B)
9ork-plus.json
PDB Bundle9ork-pdb-bundle.tar.gz Display(34.98 KB)
9ork-pdb-bundle.tar
RDF9ork.rdf.gz Visualize(65.59 KB)
9ork.rdf
Structure factorsr9orksf.ent.gz Display(381.61 KB)
r9orksf.ent
Biological unit (mmCIF format)9ork-assembly1.cif.gz Display(137.37 KB)
9ork-assembly1.cif (AA1)

*author and software defined assembly, 3 molecule(s) (trimeric)

Validation reportsPDF9ork_validation.pdf.gz Display(616.41 KB)
9ork_validation.pdf
PDF-full9ork_full_validation.pdf.gz Display(618.49 KB)
9ork_full_validation.pdf
mmCIF9ork_validation.cif.gz Display(14.33 KB)
9ork_validation.cif
XML9ork_validation.xml.gz Display(11.42 KB)
9ork_validation.xml
PNG9ork_multipercentile_validation.png.gz Display(162.52 KB)
9ork_multipercentile_validation.png
SVG9ork_multipercentile_validation.svg.gz Display(920.00 B)
9ork_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)9ork_validation_2fo-fc_map_coef.cif.gz Display(155.35 KB)
9ork_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)9ork_validation_fo-fc_map_coef.cif.gz Display(155.21 KB)
9ork_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)9ork_validation_2fo-fc_map_coef.mtz Visualize(254.13 KB)
fo-fc (MTZ)9ork_validation_fo-fc_map_coef.mtz Visualize(254.13 KB)

250359

PDB entries from 2026-03-11

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