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1RGD

STRUCTURE REFINEMENT OF THE GLUCOCORTICOID RECEPTOR-DNA BINDING DOMAIN FROM NMR DATA BY RELAXATION MATRIX CALCULATIONS

Resources
File formatFile name (file size)
PDBx/mmCIF1rgd.cif.gz Display(124.91 KB)
1rgd.cif
PDBx/mmJSONall1rgd.json.gz Display (Tree)(71.71 KB)
1rgd.json
no-atom1rgd-noatom.json.gz Display (Header)(15.54 KB)
1rgd-noatom.json
add only1rgd-plus.json.gz Display(1.19 KB)
1rgd-plus.json
PDBMLall1rgd.xml.gz Display(176.93 KB)
1rgd.xml
no-atom1rgd-noatom.xml.gz Display(28.98 KB)
1rgd-noatom.xml
ext-atom1rgd-extatom.xml.gz Display(99.02 KB)
1rgd-extatom.xml
pdb_nextgenallpdb_00001rgd_xyz-enrich.cif.gz Display(136.04 KB)
pdb_00001rgd_xyz-enrich.cif
no-atompdb_00001rgd_xyz-no-atom-enrich.xml.gz Display(32.92 KB)
pdb_00001rgd_xyz-no-atom-enrich.xml
ng-only1rgd-plus.json.gz Display(1.19 KB)
1rgd-plus.json
PDBpdb1rgd.ent.gz Display(90.83 KB)
pdb1rgd.ent
RDF1rgd.rdf.gz Visualize(69.90 KB)
1rgd.rdf
Biological unit (mmCIF format)1rgd-assembly1.cif.gz Display(13.86 KB)
1rgd-assembly1.cif (A)

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

Biological unit (PDB format)1rgd.pdb1.gz Display(9.42 KB)
1rgd.pdb1 (A)

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

Validation reportsPDF1rgd_validation.pdf.gz Display(358.61 KB)
1rgd_validation.pdf
PDF-full1rgd_full_validation.pdf.gz Display(463.92 KB)
1rgd_full_validation.pdf
mmCIF1rgd_validation.cif.gz Display(35.22 KB)
1rgd_validation.cif
XML1rgd_validation.xml.gz Display(23.08 KB)
1rgd_validation.xml
PNG1rgd_multipercentile_validation.png.gz Display(126.04 KB)
1rgd_multipercentile_validation.png
SVG1rgd_multipercentile_validation.svg.gz Display(816.00 B)
1rgd_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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