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8V5I

Crystal structure of MAP4K4 in complex with an inhibitor

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF8v5i.cif.gz Display(127.33 KB)
8v5i.cif
PDBx/mmJSONall8v5i.json.gz Display (Tree)(83.93 KB)
8v5i.json
no-atom8v5i-noatom.json.gz Display (Header)(15.35 KB)
8v5i-noatom.json
add only8v5i-plus.json.gz Display(842.00 B)
8v5i-plus.json
PDBMLall8v5i.xml.gz Display(168.84 KB)
8v5i.xml
no-atom8v5i-noatom.xml.gz Display(30.25 KB)
8v5i-noatom.xml
ext-atom8v5i-extatom.xml.gz Display(104.07 KB)
8v5i-extatom.xml
pdb_nextgenallpdb_00008v5i_xyz-enrich.cif.gz Display(141.10 KB)
pdb_00008v5i_xyz-enrich.cif
no-atompdb_00008v5i_xyz-no-atom-enrich.xml.gz Display(45.60 KB)
pdb_00008v5i_xyz-no-atom-enrich.xml
ng-only8v5i-plus.json.gz Display(2.70 KB)
8v5i-plus.json
RDF8v5i.rdf.gz Visualize(91.31 KB)
8v5i.rdf
Structure factorsr8v5isf.ent.gz Display(879.20 KB)
r8v5isf.ent
Biological unit (mmCIF format)8v5i-assembly1.cif.gz Display(116.32 KB)
8v5i-assembly1.cif (A,B)

*author and software defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF8v5i_validation.pdf.gz Display(705.34 KB)
8v5i_validation.pdf
PDF-full8v5i_full_validation.pdf.gz Display(727.22 KB)
8v5i_full_validation.pdf
mmCIF8v5i_validation.cif.gz Display(31.57 KB)
8v5i_validation.cif
XML8v5i_validation.xml.gz Display(24.80 KB)
8v5i_validation.xml
PNG8v5i_multipercentile_validation.png.gz Display(166.56 KB)
8v5i_multipercentile_validation.png
SVG8v5i_multipercentile_validation.svg.gz Display(976.00 B)
8v5i_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)8v5i_validation_2fo-fc_map_coef.cif.gz Display(396.71 KB)
8v5i_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)8v5i_validation_fo-fc_map_coef.cif.gz Display(395.65 KB)
8v5i_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)8v5i_validation_2fo-fc_map_coef.mtz Visualize(928.37 KB)
fo-fc (MTZ)8v5i_validation_fo-fc_map_coef.mtz Visualize(928.37 KB)

234785

PDB entries from 2025-04-16

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