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7MQU

The haddock model of GDP KRas in complex with promethazine using NMR chemical shift perturbations

Resources
File formatFile name (file size)
PDBx/mmCIF7mqu.cif.gz Display(306.81 KB)
7mqu.cif
PDBx/mmJSONall7mqu.json.gz Display (Tree)(168.79 KB)
7mqu.json
no-atom7mqu-noatom.json.gz Display (Header)(9.25 KB)
7mqu-noatom.json
add only7mqu-plus.json.gz Display(1.05 KB)
7mqu-plus.json
PDBMLall7mqu.xml.gz Display(411.67 KB)
7mqu.xml
no-atom7mqu-noatom.xml.gz Display(17.96 KB)
7mqu-noatom.xml
ext-atom7mqu-extatom.xml.gz Display(283.77 KB)
7mqu-extatom.xml
pdb_nextgenallpdb_00007mqu_xyz-enrich.cif.gz Display(324.56 KB)
pdb_00007mqu_xyz-enrich.cif
no-atompdb_00007mqu_xyz-no-atom-enrich.xml.gz Display(22.88 KB)
pdb_00007mqu_xyz-no-atom-enrich.xml
ng-only7mqu-plus.json.gz Display(1.48 KB)
7mqu-plus.json
PDBpdb7mqu.ent.gz Display(252.10 KB)
pdb7mqu.ent
RDF7mqu.rdf.gz Visualize(56.83 KB)
7mqu.rdf
NMR Restraints7mqu.mr.gz Display(128.12 KB)
7mqu.mr
NMR Chemical Shift7mqu_cs.str.gz Display(5.76 KB)
7mqu_cs.str
Biological unit (mmCIF format)7mqu-assembly1.cif.gz Display(65.49 KB)
7mqu-assembly1.cif (A)

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

Biological unit (PDB format)7mqu.pdb1.gz Display(51.22 KB)
7mqu.pdb1 (A)

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

Validation reportsPDF7mqu_validation.pdf.gz Display(552.08 KB)
7mqu_validation.pdf
PDF-full7mqu_full_validation.pdf.gz Display(579.33 KB)
7mqu_full_validation.pdf
mmCIF7mqu_validation.cif.gz Display(27.35 KB)
7mqu_validation.cif
XML7mqu_validation.xml.gz Display(22.48 KB)
7mqu_validation.xml
PNG7mqu_multipercentile_validation.png.gz Display(127.96 KB)
7mqu_multipercentile_validation.png
SVG7mqu_multipercentile_validation.svg.gz Display(813.00 B)
7mqu_multipercentile_validation.svg

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PDB entries from 2026-01-21

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