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7H9M

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr13527

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7h9m.cif.gz Display(126.64 KB)
7h9m.cif
PDBx/mmJSONall7h9m.json.gz Display (Tree)(93.88 KB)
7h9m.json
no-atom7h9m-noatom.json.gz Display (Header)(17.21 KB)
7h9m-noatom.json
add only7h9m-plus.json.gz Display(856.00 B)
7h9m-plus.json
PDBMLall7h9m.xml.gz Display(163.53 KB)
7h9m.xml
no-atom7h9m-noatom.xml.gz Display(29.44 KB)
7h9m-noatom.xml
ext-atom7h9m-extatom.xml.gz Display(55.89 KB)
7h9m-extatom.xml
pdb_nextgenallpdb_00007h9m_xyz-enrich.cif.gz Display(132.94 KB)
pdb_00007h9m_xyz-enrich.cif
no-atompdb_00007h9m_xyz-no-atom-enrich.xml.gz Display(34.71 KB)
pdb_00007h9m_xyz-no-atom-enrich.xml
ng-only7h9m-plus.json.gz Display(1.84 KB)
7h9m-plus.json
RDF7h9m.rdf.gz Visualize(75.26 KB)
7h9m.rdf
Structure factorsr7h9msf.ent.gz Display(3.63 MB)
r7h9msf.ent
Biological unit (mmCIF format)7h9m-assembly1.cif.gz Display(107.23 KB)
7h9m-assembly1.cif (A)

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

Validation reportsPDF7h9m_validation.pdf.gz Display(813.46 KB)
7h9m_validation.pdf
PDF-full7h9m_full_validation.pdf.gz Display(814.18 KB)
7h9m_full_validation.pdf
mmCIF7h9m_validation.cif.gz Display(22.75 KB)
7h9m_validation.cif
XML7h9m_validation.xml.gz Display(15.51 KB)
7h9m_validation.xml
PNG7h9m_multipercentile_validation.png.gz Display(159.96 KB)
7h9m_multipercentile_validation.png
SVG7h9m_multipercentile_validation.svg.gz Display(919.00 B)
7h9m_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7h9m_validation_2fo-fc_map_coef.cif.gz Display(668.62 KB)
7h9m_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7h9m_validation_fo-fc_map_coef.cif.gz Display(669.01 KB)
7h9m_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7h9m_validation_2fo-fc_map_coef.mtz Visualize(1.12 MB)
fo-fc (MTZ)7h9m_validation_fo-fc_map_coef.mtz Visualize(1.12 MB)

246704

PDB entries from 2025-12-24

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