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8EQD

Co-crystal structure of PERK with compound 24

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8eqd.cif.gz Display(72.28 KB)
8eqd.cif
PDBx/mmJSONall8eqd.json.gz Display (Tree)(51.79 KB)
8eqd.json
no-atom8eqd-noatom.json.gz Display (Header)(15.27 KB)
8eqd-noatom.json
add only8eqd-plus.json.gz Display(987.00 B)
8eqd-plus.json
PDBMLall8eqd.xml.gz Display(93.38 KB)
8eqd.xml
no-atom8eqd-noatom.xml.gz Display(25.33 KB)
8eqd-noatom.xml
ext-atom8eqd-extatom.xml.gz Display(50.13 KB)
8eqd-extatom.xml
PDB Bundle8eqd-pdb-bundle.tar.gz Display(43.38 KB)
8eqd-pdb-bundle.tar
RDF8eqd.rdf.gz Visualize(74.19 KB)
8eqd.rdf
Structure factorsr8eqdsf.ent.gz Display(299.98 KB)
r8eqdsf.ent
Biological unit (mmCIF format)8eqd-assembly1.cif.gz Display(59.26 KB)
8eqd-assembly1.cif (AAA)

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

Validation reportsPDF8eqd_validation.pdf.gz Display(693.98 KB)
8eqd_validation.pdf
PDF-full8eqd_full_validation.pdf.gz Display(694.65 KB)
8eqd_full_validation.pdf
mmCIF8eqd_validation.cif.gz Display(10.13 KB)
8eqd_validation.cif
XML8eqd_validation.xml.gz Display(7.59 KB)
8eqd_validation.xml
PNG8eqd_multipercentile_validation.png.gz Display(143.34 KB)
8eqd_multipercentile_validation.png
SVG8eqd_multipercentile_validation.svg.gz Display(871.00 B)
8eqd_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8eqd_validation_2fo-fc_map_coef.cif.gz Display(110.30 KB)
8eqd_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8eqd_validation_fo-fc_map_coef.cif.gz Display(106.67 KB)
8eqd_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8eqd_validation_2fo-fc_map_coef.mtz Visualize(265.08 KB)
fo-fc (MTZ)8eqd_validation_fo-fc_map_coef.mtz Visualize(265.08 KB)

222036

PDB entries from 2024-07-03

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