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2ROL

Structural Basis of PxxDY motif recognition in SH3 binding

Resources
File formatFile name (file size)
PDBx/mmCIF2rol.cif.gz Display(466.74 KB)
2rol.cif
PDBx/mmJSONall2rol.json.gz Display (Tree)(257.23 KB)
2rol.json
no-atom2rol-noatom.json.gz Display (Header)(8.05 KB)
2rol-noatom.json
add only2rol-plus.json.gz Display(881.00 B)
2rol-plus.json
PDBMLall2rol.xml.gz Display(627.78 KB)
2rol.xml
no-atom2rol-noatom.xml.gz Display(14.83 KB)
2rol-noatom.xml
ext-atom2rol-extatom.xml.gz Display(441.42 KB)
2rol-extatom.xml
pdb_nextgenallpdb_00002rol_xyz-enrich.cif.gz Display(493.06 KB)
pdb_00002rol_xyz-enrich.cif
no-atompdb_00002rol_xyz-no-atom-enrich.xml.gz Display(17.85 KB)
pdb_00002rol_xyz-no-atom-enrich.xml
ng-only2rol-plus.json.gz Display(1.25 KB)
2rol-plus.json
PDBpdb2rol.ent.gz Display(391.51 KB)
pdb2rol.ent
RDF2rol.rdf.gz Visualize(44.39 KB)
2rol.rdf
NMR Restraints2rol.mr.gz Display(237.83 KB)
2rol.mr
NMR Restraints v22rol_mr.str.gz Display(69.54 KB)
2rol_mr.str
NMR Chemical Shift2rol_cs.str.gz Display(9.86 KB)
2rol_cs.str
Biological unit (mmCIF format)2rol-assembly1.cif.gz Display(27.29 KB)
2rol-assembly1.cif (A,B)

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

Biological unit (PDB format)2rol.pdb1.gz Display(20.56 KB)
2rol.pdb1 (A,B)

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

Validation reportsPDF2rol_validation.pdf.gz Display(409.78 KB)
2rol_validation.pdf
PDF-full2rol_full_validation.pdf.gz Display(503.74 KB)
2rol_full_validation.pdf
mmCIF2rol_validation.cif.gz Display(40.57 KB)
2rol_validation.cif
XML2rol_validation.xml.gz Display(22.94 KB)
2rol_validation.xml
PNG2rol_multipercentile_validation.png.gz Display(125.63 KB)
2rol_multipercentile_validation.png
SVG2rol_multipercentile_validation.svg.gz Display(813.00 B)
2rol_multipercentile_validation.svg

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PDB entries from 2026-01-14

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