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8EQ9

Co-crystal structure of PERK with compound 11

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8eq9.cif.gz Display(73.49 KB)
8eq9.cif
PDBx/mmJSONall8eq9.json.gz Display (Tree)(52.51 KB)
8eq9.json
no-atom8eq9-noatom.json.gz Display (Header)(15.54 KB)
8eq9-noatom.json
add only8eq9-plus.json.gz Display(990.00 B)
8eq9-plus.json
PDBMLall8eq9.xml.gz Display(94.54 KB)
8eq9.xml
no-atom8eq9-noatom.xml.gz Display(25.67 KB)
8eq9-noatom.xml
ext-atom8eq9-extatom.xml.gz Display(51.06 KB)
8eq9-extatom.xml
PDB Bundle8eq9-pdb-bundle.tar.gz Display(44.06 KB)
8eq9-pdb-bundle.tar
RDF8eq9.rdf.gz Visualize(74.99 KB)
8eq9.rdf
Structure factorsr8eq9sf.ent.gz Display(364.86 KB)
r8eq9sf.ent
Biological unit (mmCIF format)8eq9-assembly1.cif.gz Display(60.41 KB)
8eq9-assembly1.cif (AAA)

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

Validation reportsPDF8eq9_validation.pdf.gz Display(749.49 KB)
8eq9_validation.pdf
PDF-full8eq9_full_validation.pdf.gz Display(751.92 KB)
8eq9_full_validation.pdf
mmCIF8eq9_validation.cif.gz Display(15.28 KB)
8eq9_validation.cif
XML8eq9_validation.xml.gz Display(11.88 KB)
8eq9_validation.xml
PNG8eq9_multipercentile_validation.png.gz Display(169.42 KB)
8eq9_multipercentile_validation.png
SVG8eq9_multipercentile_validation.svg.gz Display(958.00 B)
8eq9_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8eq9_validation_2fo-fc_map_coef.cif.gz Display(128.09 KB)
8eq9_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8eq9_validation_fo-fc_map_coef.cif.gz Display(126.24 KB)
8eq9_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8eq9_validation_2fo-fc_map_coef.mtz Visualize(303.73 KB)
fo-fc (MTZ)8eq9_validation_fo-fc_map_coef.mtz Visualize(303.73 KB)

222926

PDB entries from 2024-07-24

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