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2JS3

NMR Structure of protein Q6N9A4_RHOPA. Northeast Structural Genomics Consortium target RpT8

Resources
File formatFile name (file size)
PDBx/mmCIF2js3.cif.gz Display(1.09 MB)
2js3.cif
PDBx/mmJSONall2js3.json.gz Display (Tree)(626.76 KB)
2js3.json
no-atom2js3-noatom.json.gz Display (Header)(11.06 KB)
2js3-noatom.json
add only2js3-plus.json.gz Display(455.00 B)
2js3-plus.json
PDBMLall2js3.xml.gz Display(1.46 MB)
2js3.xml
no-atom2js3-noatom.xml.gz Display(19.89 KB)
2js3-noatom.xml
ext-atom2js3-extatom.xml.gz Display(1.05 MB)
2js3-extatom.xml
PDBpdb2js3.ent.gz Display(944.28 KB)
pdb2js3.ent
RDF2js3.rdf.gz Visualize(40.34 KB)
2js3.rdf
NMR Restraints2js3.mr.gz Display(548.40 KB)
2js3.mr
NMR Restraints v22js3_mr.str.gz Display(65.04 KB)
2js3_mr.str
NMR Chemical Shift2js3_cs.str.gz Display(19.10 KB)
2js3_cs.str
Unified NMR data (NMR-STAR)2js3_nmr-data.str.gz Display(89.85 KB)
2js3_nmr-data.str
Unified NMR data (NEF)2js3_nmr-data.nef.gz Display(48.17 KB)
2js3_nmr-data.nef
Biological unit (mmCIF format)2js3-assembly1.cif.gz Display(61.31 KB)
2js3-assembly1.cif (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

Biological unit (PDB format)2js3.pdb1.gz Display(48.42 KB)
2js3.pdb1 (A,B)

*author defined assembly, 2 molecule(s) (dimeric)

Validation reportsPDF2js3_validation.pdf.gz Display(477.59 KB)
2js3_validation.pdf
PDF-full2js3_full_validation.pdf.gz Display(777.66 KB)
2js3_full_validation.pdf
mmCIF2js3_validation.cif.gz Display(104.96 KB)
2js3_validation.cif
XML2js3_validation.xml.gz Display(80.62 KB)
2js3_validation.xml
PNG2js3_multipercentile_validation.png.gz Display(127.60 KB)
2js3_multipercentile_validation.png
SVG2js3_multipercentile_validation.svg.gz Display(809.00 B)
2js3_multipercentile_validation.svg

219140

PDB entries from 2024-05-01

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