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2PE9

NMR Based Structure of the Open Conformation of LYS48-Linked Di-UBiquitin Using Experimental Global Rotational Diffusion Tensor from NMR Relaxation Measurements

Resources
File formatFile name (file size)
PDBx/mmCIF2pe9.cif.gz Display(61.75 KB)
2pe9.cif
PDBx/mmJSONall2pe9.json.gz Display (Tree)(38.88 KB)
2pe9.json
no-atom2pe9-noatom.json.gz Display (Header)(8.77 KB)
2pe9-noatom.json
add only2pe9-plus.json.gz Display(1.12 KB)
2pe9-plus.json
PDBMLall2pe9.xml.gz Display(83.08 KB)
2pe9.xml
no-atom2pe9-noatom.xml.gz Display(16.63 KB)
2pe9-noatom.xml
ext-atom2pe9-extatom.xml.gz Display(47.73 KB)
2pe9-extatom.xml
pdb_nextgenallpdb_00002pe9_xyz-enrich.cif.gz Display(66.70 KB)
pdb_00002pe9_xyz-enrich.cif
no-atompdb_00002pe9_xyz-no-atom-enrich.xml.gz Display(22.67 KB)
pdb_00002pe9_xyz-no-atom-enrich.xml
ng-only2pe9-plus.json.gz Display(1.33 KB)
2pe9-plus.json
PDBpdb2pe9.ent.gz Display(46.06 KB)
pdb2pe9.ent
RDF2pe9.rdf.gz Visualize(48.82 KB)
2pe9.rdf
Biological unit (mmCIF format)2pe9-assembly1.cif.gz Display(54.37 KB)
2pe9-assembly1.cif (A,B)

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

Biological unit (PDB format)2pe9.pdb1.gz Display(43.05 KB)
2pe9.pdb1 (A,B)

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

Validation reportsPDF2pe9_validation.pdf.gz Display(342.10 KB)
2pe9_validation.pdf
PDF-full2pe9_full_validation.pdf.gz Display(348.30 KB)
2pe9_full_validation.pdf
mmCIF2pe9_validation.cif.gz Display(6.66 KB)
2pe9_validation.cif
XML2pe9_validation.xml.gz Display(4.98 KB)
2pe9_validation.xml
PNG2pe9_multipercentile_validation.png.gz Display(124.68 KB)
2pe9_multipercentile_validation.png
SVG2pe9_multipercentile_validation.svg.gz Display(788.00 B)
2pe9_multipercentile_validation.svg

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PDB entries from 2026-06-03

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