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7H9Z

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr12500

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9z.cif.gz Display(116.99 KB)
7h9z.cif
PDBx/mmJSONall7h9z.json.gz Display (Tree)(85.94 KB)
7h9z.json
no-atom7h9z-noatom.json.gz Display (Header)(13.85 KB)
7h9z-noatom.json
add only7h9z-plus.json.gz Display(920.00 B)
7h9z-plus.json
PDBMLall7h9z.xml.gz Display(150.98 KB)
7h9z.xml
no-atom7h9z-noatom.xml.gz Display(24.55 KB)
7h9z-noatom.xml
ext-atom7h9z-extatom.xml.gz Display(48.96 KB)
7h9z-extatom.xml
pdb_nextgenallpdb_00007h9z_xyz-enrich.cif.gz Display(122.20 KB)
pdb_00007h9z_xyz-enrich.cif
no-atompdb_00007h9z_xyz-no-atom-enrich.xml.gz Display(29.83 KB)
pdb_00007h9z_xyz-no-atom-enrich.xml
ng-only7h9z-plus.json.gz Display(1.84 KB)
7h9z-plus.json
RDF7h9z.rdf.gz Visualize(67.55 KB)
7h9z.rdf
Structure factorsr7h9zsf.ent.gz Display(1.42 MB)
r7h9zsf.ent
Biological unit (mmCIF format)7h9z-assembly1.cif.gz Display(100.05 KB)
7h9z-assembly1.cif (A)

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

Validation reportsPDF7h9z_validation.pdf.gz Display(689.97 KB)
7h9z_validation.pdf
PDF-full7h9z_full_validation.pdf.gz Display(691.08 KB)
7h9z_full_validation.pdf
mmCIF7h9z_validation.cif.gz Display(15.49 KB)
7h9z_validation.cif
XML7h9z_validation.xml.gz Display(12.16 KB)
7h9z_validation.xml
PNG7h9z_multipercentile_validation.png.gz Display(165.79 KB)
7h9z_multipercentile_validation.png
SVG7h9z_multipercentile_validation.svg.gz Display(956.00 B)
7h9z_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9z_validation_2fo-fc_map_coef.cif.gz Display(250.90 KB)
7h9z_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9z_validation_fo-fc_map_coef.cif.gz Display(250.63 KB)
7h9z_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9z_validation_2fo-fc_map_coef.mtz Visualize(453.60 KB)
fo-fc (MTZ)7h9z_validation_fo-fc_map_coef.mtz Visualize(453.60 KB)

250059

PDB entries from 2026-03-04

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