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1GDF

STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, MINIMIZED AVERAGE STRUCTURE

Resources
File formatFile name (file size)
PDBx/mmCIF1gdf.cif.gz Display(61.96 KB)
1gdf.cif
PDBx/mmJSONall1gdf.json.gz Display (Tree)(40.63 KB)
1gdf.json
no-atom1gdf-noatom.json.gz Display (Header)(7.44 KB)
1gdf-noatom.json
add only1gdf-plus.json.gz Display(954.00 B)
1gdf-plus.json
PDBMLall1gdf.xml.gz Display(82.67 KB)
1gdf.xml
no-atom1gdf-noatom.xml.gz Display(15.08 KB)
1gdf-noatom.xml
ext-atom1gdf-extatom.xml.gz Display(49.16 KB)
1gdf-extatom.xml
pdb_nextgenallpdb_00001gdf_xyz-enrich.cif.gz Display(66.73 KB)
pdb_00001gdf_xyz-enrich.cif
no-atompdb_00001gdf_xyz-no-atom-enrich.xml.gz Display(19.28 KB)
pdb_00001gdf_xyz-no-atom-enrich.xml
ng-only1gdf-plus.json.gz Display(1.42 KB)
1gdf-plus.json
PDBpdb1gdf.ent.gz Display(46.18 KB)
pdb1gdf.ent
RDF1gdf.rdf.gz Visualize(48.75 KB)
1gdf.rdf
NMR Restraints1gdf.mr.gz Display(42.84 KB)
1gdf.mr
NMR Restraints v21gdf_mr.str.gz Display(91.31 KB)
1gdf_mr.str
Biological unit (mmCIF format)1gdf-assembly1.cif.gz Display(55.80 KB)
1gdf-assembly1.cif (A)

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

Biological unit (PDB format)1gdf.pdb1.gz Display(43.81 KB)
1gdf.pdb1 (A)

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

Validation reportsPDF1gdf_validation.pdf.gz Display(348.46 KB)
1gdf_validation.pdf
PDF-full1gdf_full_validation.pdf.gz Display(353.84 KB)
1gdf_full_validation.pdf
mmCIF1gdf_validation.cif.gz Display(7.06 KB)
1gdf_validation.cif
XML1gdf_validation.xml.gz Display(5.38 KB)
1gdf_validation.xml
PNG1gdf_multipercentile_validation.png.gz Display(123.63 KB)
1gdf_multipercentile_validation.png
SVG1gdf_multipercentile_validation.svg.gz Display(813.00 B)
1gdf_multipercentile_validation.svg

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PDB entries from 2026-05-06

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