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3SAK

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

Resources
File formatFile name (file size)
PDBx/mmCIF3sak.cif.gz Display(1.35 MB)
3sak.cif
PDBx/mmJSONall3sak.json.gz Display (Tree)(696.18 KB)
3sak.json
no-atom3sak-noatom.json.gz Display (Header)(10.01 KB)
3sak-noatom.json
add only3sak-plus.json.gz Display(1.52 KB)
3sak-plus.json
PDBMLall3sak.xml.gz Display(1.78 MB)
3sak.xml
no-atom3sak-noatom.xml.gz Display(18.07 KB)
3sak-noatom.xml
ext-atom3sak-extatom.xml.gz Display(1.29 MB)
3sak-extatom.xml
pdb_nextgenallpdb_00003sak_xyz-enrich.cif.gz Display(1.43 MB)
pdb_00003sak_xyz-enrich.cif
no-atompdb_00003sak_xyz-no-atom-enrich.xml.gz Display(24.61 KB)
pdb_00003sak_xyz-no-atom-enrich.xml
ng-only3sak-plus.json.gz Display(1.26 KB)
3sak-plus.json
PDBpdb3sak.ent.gz Display(1.16 MB)
pdb3sak.ent
RDF3sak.rdf.gz Visualize(49.52 KB)
3sak.rdf
Biological unit (mmCIF format)3sak-assembly1.cif.gz Display(65.12 KB)
3sak-assembly1.cif (A,B,C,D)

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

Biological unit (PDB format)3sak.pdb1.gz Display(52.96 KB)
3sak.pdb1 (A,B,C,D)

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

Validation reportsPDF3sak_validation.pdf.gz Display(361.40 KB)
3sak_validation.pdf
PDF-full3sak_full_validation.pdf.gz Display(744.71 KB)
3sak_full_validation.pdf
mmCIF3sak_validation.cif.gz Display(88.96 KB)
3sak_validation.cif
XML3sak_validation.xml.gz Display(55.75 KB)
3sak_validation.xml
PNG3sak_multipercentile_validation.png.gz Display(122.18 KB)
3sak_multipercentile_validation.png
SVG3sak_multipercentile_validation.svg.gz Display(783.00 B)
3sak_multipercentile_validation.svg

246704

PDB entries from 2025-12-24

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