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5JS7

Structural model of a apo G-protein alpha subunit determined with NMR residual dipolar couplings and SAXS

Resources
File formatFile name (file size)
PDBx/mmCIF5js7.cif.gz Display(1001.94 KB)
5js7.cif
PDBx/mmJSONall5js7.json.gz Display (Tree)(579.92 KB)
5js7.json
no-atom5js7-noatom.json.gz Display (Header)(11.40 KB)
5js7-noatom.json
add only5js7-plus.json.gz Display(1.65 KB)
5js7-plus.json
PDBMLall5js7.xml.gz Display(1.31 MB)
5js7.xml
no-atom5js7-noatom.xml.gz Display(23.47 KB)
5js7-noatom.xml
ext-atom5js7-extatom.xml.gz Display(963.82 KB)
5js7-extatom.xml
PDBpdb5js7.ent.gz Display(845.32 KB)
pdb5js7.ent
RDF5js7.rdf.gz Visualize(70.22 KB)
5js7.rdf
NMR Restraints5js7.mr.gz Display(482.69 KB)
5js7.mr
NMR Restraints v25js7_mr.str.gz Display(9.76 KB)
5js7_mr.str
NMR Chemical Shift5js7_cs.str.gz Display(7.93 KB)
5js7_cs.str
Unified NMR data (NMR-STAR)5js7_nmr-data.str.gz Display(22.99 KB)
5js7_nmr-data.str
Unified NMR data (NEF)5js7_nmr-data.nef.gz Display(10.44 KB)
5js7_nmr-data.nef
Biological unit (mmCIF format)5js7-assembly1.cif.gz Display(109.07 KB)
5js7-assembly1.cif (A)

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

Biological unit (PDB format)5js7.pdb1.gz Display(85.98 KB)
5js7.pdb1 (A)

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

Validation reportsPDF5js7_validation.pdf.gz Display(414.95 KB)
5js7_validation.pdf
PDF-full5js7_full_validation.pdf.gz Display(482.01 KB)
5js7_full_validation.pdf
mmCIF5js7_validation.cif.gz Display(82.57 KB)
5js7_validation.cif
XML5js7_validation.xml.gz Display(64.08 KB)
5js7_validation.xml
PNG5js7_multipercentile_validation.png.gz Display(126.83 KB)
5js7_multipercentile_validation.png
SVG5js7_multipercentile_validation.svg.gz Display(812.00 B)
5js7_multipercentile_validation.svg

224004

PDB entries from 2024-08-21

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