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5JS8

Structural Model of a Protein alpha subunit in complex with GDP obtained with SAXS and NMR residual couplings

Resources
File formatFile name (file size)
PDBx/mmCIF5js8.cif.gz Display(1000.11 KB)
5js8.cif
PDBx/mmJSONall5js8.json.gz Display (Tree)(580.19 KB)
5js8.json
no-atom5js8-noatom.json.gz Display (Header)(11.35 KB)
5js8-noatom.json
add only5js8-plus.json.gz Display(1.56 KB)
5js8-plus.json
PDBMLall5js8.xml.gz Display(1.31 MB)
5js8.xml
no-atom5js8-noatom.xml.gz Display(23.50 KB)
5js8-noatom.xml
ext-atom5js8-extatom.xml.gz Display(965.10 KB)
5js8-extatom.xml
PDBpdb5js8.ent.gz Display(845.78 KB)
pdb5js8.ent
RDF5js8.rdf.gz Visualize(70.36 KB)
5js8.rdf
NMR Restraints5js8.mr.gz Display(482.88 KB)
5js8.mr
NMR Restraints v25js8_mr.str.gz Display(9.55 KB)
5js8_mr.str
NMR Chemical Shift5js8_cs.str.gz Display(7.83 KB)
5js8_cs.str
Unified NMR data (NMR-STAR)5js8_nmr-data.str.gz Display(22.82 KB)
5js8_nmr-data.str
Unified NMR data (NEF)5js8_nmr-data.nef.gz Display(10.37 KB)
5js8_nmr-data.nef
Biological unit (mmCIF format)5js8-assembly1.cif.gz Display(108.95 KB)
5js8-assembly1.cif (A)

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

Biological unit (PDB format)5js8.pdb1.gz Display(86.03 KB)
5js8.pdb1 (A)

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

Validation reportsPDF5js8_validation.pdf.gz Display(414.22 KB)
5js8_validation.pdf
PDF-full5js8_full_validation.pdf.gz Display(474.01 KB)
5js8_full_validation.pdf
mmCIF5js8_validation.cif.gz Display(81.81 KB)
5js8_validation.cif
XML5js8_validation.xml.gz Display(64.00 KB)
5js8_validation.xml
PNG5js8_multipercentile_validation.png.gz Display(127.24 KB)
5js8_multipercentile_validation.png
SVG5js8_multipercentile_validation.svg.gz Display(812.00 B)
5js8_multipercentile_validation.svg

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PDB entries from 2024-07-17

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