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8IE5

Crystal structure of DAPK1 in complex with oxyresveratrol

Resources
File formatFile name (file size)
PDBx/mmCIF8ie5.cif.gz Display(74.62 KB)
8ie5.cif
PDBx/mmJSONall8ie5.json.gz Display (Tree)(53.17 KB)
8ie5.json
no-atom8ie5-noatom.json.gz Display (Header)(13.70 KB)
8ie5-noatom.json
add only8ie5-plus.json.gz Display(824.00 B)
8ie5-plus.json
PDBMLall8ie5.xml.gz Display(96.04 KB)
8ie5.xml
no-atom8ie5-noatom.xml.gz Display(23.60 KB)
8ie5-noatom.xml
ext-atom8ie5-extatom.xml.gz Display(54.09 KB)
8ie5-extatom.xml
PDBpdb8ie5.ent.gz Display(52.24 KB)
pdb8ie5.ent
RDF8ie5.rdf.gz Visualize(70.83 KB)
8ie5.rdf
Structure factorsr8ie5sf.ent.gz Display(142.77 KB)
r8ie5sf.ent
Biological unit (mmCIF format)8ie5-assembly1.cif.gz Display(63.13 KB)
8ie5-assembly1.cif (A)

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

Biological unit (PDB format)8ie5.pdb1.gz Display(48.29 KB)
8ie5.pdb1 (A)

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

Validation reportsPDF8ie5_validation.pdf.gz Display(712.34 KB)
8ie5_validation.pdf
PDF-full8ie5_full_validation.pdf.gz Display(713.65 KB)
8ie5_full_validation.pdf
mmCIF8ie5_validation.cif.gz Display(19.68 KB)
8ie5_validation.cif
XML8ie5_validation.xml.gz Display(13.63 KB)
8ie5_validation.xml
PNG8ie5_multipercentile_validation.png.gz Display(164.46 KB)
8ie5_multipercentile_validation.png
SVG8ie5_multipercentile_validation.svg.gz Display(957.00 B)
8ie5_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8ie5_validation_2fo-fc_map_coef.cif.gz Display(237.35 KB)
8ie5_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8ie5_validation_fo-fc_map_coef.cif.gz Display(229.83 KB)
8ie5_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8ie5_validation_2fo-fc_map_coef.mtz Visualize(581.45 KB)
fo-fc (MTZ)8ie5_validation_fo-fc_map_coef.mtz Visualize(581.45 KB)

221051

PDB entries from 2024-06-12

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