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8EQE

Co-crystal structure of PERK with compound 26

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8eqe.cif.gz Display(73.43 KB)
8eqe.cif
PDBx/mmJSONall8eqe.json.gz Display (Tree)(52.39 KB)
8eqe.json
no-atom8eqe-noatom.json.gz Display (Header)(15.40 KB)
8eqe-noatom.json
add only8eqe-plus.json.gz Display(1010.00 B)
8eqe-plus.json
PDBMLall8eqe.xml.gz Display(92.48 KB)
8eqe.xml
no-atom8eqe-noatom.xml.gz Display(25.45 KB)
8eqe-noatom.xml
ext-atom8eqe-extatom.xml.gz Display(50.79 KB)
8eqe-extatom.xml
pdb_nextgenallpdb_00008eqe_xyz-enrich.cif.gz Display(78.92 KB)
pdb_00008eqe_xyz-enrich.cif
no-atompdb_00008eqe_xyz-no-atom-enrich.xml.gz Display(29.91 KB)
pdb_00008eqe_xyz-no-atom-enrich.xml
ng-only8eqe-plus.json.gz Display(2.78 KB)
8eqe-plus.json
PDB Bundle8eqe-pdb-bundle.tar.gz Display(44.01 KB)
8eqe-pdb-bundle.tar
RDF8eqe.rdf.gz Visualize(74.72 KB)
8eqe.rdf
Structure factorsr8eqesf.ent.gz Display(479.53 KB)
r8eqesf.ent
Biological unit (mmCIF format)8eqe-assembly1.cif.gz Display(60.40 KB)
8eqe-assembly1.cif (AAA)

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

Validation reportsPDF8eqe_validation.pdf.gz Display(727.63 KB)
8eqe_validation.pdf
PDF-full8eqe_full_validation.pdf.gz Display(729.42 KB)
8eqe_full_validation.pdf
mmCIF8eqe_validation.cif.gz Display(14.46 KB)
8eqe_validation.cif
XML8eqe_validation.xml.gz Display(11.46 KB)
8eqe_validation.xml
PNG8eqe_multipercentile_validation.png.gz Display(166.72 KB)
8eqe_multipercentile_validation.png
SVG8eqe_multipercentile_validation.svg.gz Display(953.00 B)
8eqe_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8eqe_validation_2fo-fc_map_coef.cif.gz Display(170.14 KB)
8eqe_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8eqe_validation_fo-fc_map_coef.cif.gz Display(167.70 KB)
8eqe_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8eqe_validation_2fo-fc_map_coef.mtz Visualize(406.78 KB)
fo-fc (MTZ)8eqe_validation_fo-fc_map_coef.mtz Visualize(406.78 KB)

251801

PDB entries from 2026-04-08

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