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1SAK

HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR (SAC STRUCTURES)

Resources
File formatFile name (file size)
PDBx/mmCIF1sak.cif.gz Display(70.80 KB)
1sak.cif
PDBx/mmJSONall1sak.json.gz Display (Tree)(44.11 KB)
1sak.json
no-atom1sak-noatom.json.gz Display (Header)(7.38 KB)
1sak-noatom.json
add only1sak-plus.json.gz Display(1.36 KB)
1sak-plus.json
PDBMLall1sak.xml.gz Display(92.74 KB)
1sak.xml
no-atom1sak-noatom.xml.gz Display(13.38 KB)
1sak-noatom.xml
ext-atom1sak-extatom.xml.gz Display(58.29 KB)
1sak-extatom.xml
pdb_nextgenallpdb_00001sak_xyz-enrich.cif.gz Display(76.77 KB)
pdb_00001sak_xyz-enrich.cif
no-atompdb_00001sak_xyz-no-atom-enrich.xml.gz Display(19.89 KB)
pdb_00001sak_xyz-no-atom-enrich.xml
ng-only1sak-plus.json.gz Display(1.26 KB)
1sak-plus.json
PDBpdb1sak.ent.gz Display(55.75 KB)
pdb1sak.ent
RDF1sak.rdf.gz Visualize(41.30 KB)
1sak.rdf
Biological unit (mmCIF format)1sak-assembly1.cif.gz Display(65.04 KB)
1sak-assembly1.cif (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)1sak.pdb1.gz Display(52.74 KB)
1sak.pdb1 (A,B,C,D)

*author defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF1sak_validation.pdf.gz Display(298.34 KB)
1sak_validation.pdf
PDF-full1sak_full_validation.pdf.gz Display(298.07 KB)
1sak_full_validation.pdf
mmCIF1sak_validation.cif.gz Display(5.07 KB)
1sak_validation.cif
XML1sak_validation.xml.gz Display(3.48 KB)
1sak_validation.xml
PNG1sak_multipercentile_validation.png.gz Display(69.63 KB)
1sak_multipercentile_validation.png
SVG1sak_multipercentile_validation.svg.gz Display(625.00 B)
1sak_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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