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2MBO

K11-linked Diubiquitin average solution structure at pH 6.8, 0 mM NaCl

Resources
File formatFile name (file size)
PDBx/mmCIF2mbo.cif.gz Display(52.95 KB)
2mbo.cif
PDBx/mmJSONall2mbo.json.gz Display (Tree)(34.85 KB)
2mbo.json
no-atom2mbo-noatom.json.gz Display (Header)(5.49 KB)
2mbo-noatom.json
add only2mbo-plus.json.gz Display(1.28 KB)
2mbo-plus.json
PDBMLall2mbo.xml.gz Display(70.86 KB)
2mbo.xml
no-atom2mbo-noatom.xml.gz Display(9.82 KB)
2mbo-noatom.xml
ext-atom2mbo-extatom.xml.gz Display(43.70 KB)
2mbo-extatom.xml
PDBpdb2mbo.ent.gz Display(41.41 KB)
pdb2mbo.ent
RDF2mbo.rdf.gz Visualize(22.64 KB)
2mbo.rdf
NMR Restraints2mbo.mr.gz Display(24.46 KB)
2mbo.mr
NMR Chemical Shift2mbo_cs.str.gz Display(4.36 KB)
2mbo_cs.str
Unified NMR data (NMR-STAR)2mbo_nmr-data.str.gz Display(10.96 KB)
2mbo_nmr-data.str
Unified NMR data (NEF)2mbo_nmr-data.nef.gz Display(5.93 KB)
2mbo_nmr-data.nef
Biological unit (mmCIF format)2mbo-assembly1.cif.gz Display(49.82 KB)
2mbo-assembly1.cif (A,B)

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

Biological unit (PDB format)2mbo.pdb1.gz Display(38.94 KB)
2mbo.pdb1 (A,B)

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

Validation reportsPDF2mbo_validation.pdf.gz Display(400.55 KB)
2mbo_validation.pdf
PDF-full2mbo_full_validation.pdf.gz Display(403.37 KB)
2mbo_full_validation.pdf
mmCIF2mbo_validation.cif.gz Display(7.40 KB)
2mbo_validation.cif
XML2mbo_validation.xml.gz Display(5.64 KB)
2mbo_validation.xml
PNG2mbo_multipercentile_validation.png.gz Display(116.87 KB)
2mbo_multipercentile_validation.png
SVG2mbo_multipercentile_validation.svg.gz Display(758.00 B)
2mbo_multipercentile_validation.svg

218853

PDB entries from 2024-04-24

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