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7HAY

PanDDA analysis group deposition -- Crystal structure of HSP90N in complex with Fr14271

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF7hay.cif.gz Display(120.41 KB)
7hay.cif
PDBx/mmJSONall7hay.json.gz Display (Tree)(88.79 KB)
7hay.json
no-atom7hay-noatom.json.gz Display (Header)(15.47 KB)
7hay-noatom.json
add only7hay-plus.json.gz Display(777.00 B)
7hay-plus.json
PDBMLall7hay.xml.gz Display(155.75 KB)
7hay.xml
no-atom7hay-noatom.xml.gz Display(26.95 KB)
7hay-noatom.xml
ext-atom7hay-extatom.xml.gz Display(50.89 KB)
7hay-extatom.xml
pdb_nextgenallpdb_00007hay_xyz-enrich.cif.gz Display(125.90 KB)
pdb_00007hay_xyz-enrich.cif
no-atompdb_00007hay_xyz-no-atom-enrich.xml.gz Display(32.16 KB)
pdb_00007hay_xyz-no-atom-enrich.xml
ng-only7hay-plus.json.gz Display(1.87 KB)
7hay-plus.json
RDF7hay.rdf.gz Visualize(70.96 KB)
7hay.rdf
Structure factorsr7haysf.ent.gz Display(1.12 MB)
r7haysf.ent
Biological unit (mmCIF format)7hay-assembly1.cif.gz Display(101.78 KB)
7hay-assembly1.cif (A)

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

Validation reportsPDF7hay_validation.pdf.gz Display(737.20 KB)
7hay_validation.pdf
PDF-full7hay_full_validation.pdf.gz Display(737.15 KB)
7hay_full_validation.pdf
mmCIF7hay_validation.cif.gz Display(16.98 KB)
7hay_validation.cif
XML7hay_validation.xml.gz Display(12.86 KB)
7hay_validation.xml
PNG7hay_multipercentile_validation.png.gz Display(164.97 KB)
7hay_multipercentile_validation.png
SVG7hay_multipercentile_validation.svg.gz Display(955.00 B)
7hay_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)7hay_validation_2fo-fc_map_coef.cif.gz Display(203.79 KB)
7hay_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)7hay_validation_fo-fc_map_coef.cif.gz Display(204.07 KB)
7hay_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)7hay_validation_2fo-fc_map_coef.mtz Visualize(346.91 KB)
fo-fc (MTZ)7hay_validation_fo-fc_map_coef.mtz Visualize(346.91 KB)

234785

PDB entries from 2025-04-16

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