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6UT2

3D structure of the leiomodin/tropomyosin binding interface

Resources
File formatFile name (file size)
PDBx/mmCIF6ut2.cif.gz Display(344.13 KB)
6ut2.cif
PDBx/mmJSONall6ut2.json.gz Display (Tree)(200.44 KB)
6ut2.json
no-atom6ut2-noatom.json.gz Display (Header)(8.45 KB)
6ut2-noatom.json
add only6ut2-plus.json.gz Display(1.02 KB)
6ut2-plus.json
PDBMLall6ut2.xml.gz Display(468.21 KB)
6ut2.xml
no-atom6ut2-noatom.xml.gz Display(14.95 KB)
6ut2-noatom.xml
ext-atom6ut2-extatom.xml.gz Display(326.96 KB)
6ut2-extatom.xml
pdb_nextgenallpdb_00006ut2_xyz-enrich.cif.gz Display(366.46 KB)
pdb_00006ut2_xyz-enrich.cif
no-atompdb_00006ut2_xyz-no-atom-enrich.xml.gz Display(16.68 KB)
pdb_00006ut2_xyz-no-atom-enrich.xml
ng-only6ut2-plus.json.gz Display(932.00 B)
6ut2-plus.json
PDBpdb6ut2.ent.gz Display(292.14 KB)
pdb6ut2.ent
RDF6ut2.rdf.gz Visualize(44.12 KB)
6ut2.rdf
NMR Restraints6ut2.mr.gz Display(169.07 KB)
6ut2.mr
NMR Chemical Shift6ut2_cs.str.gz Display(10.84 KB)
6ut2_cs.str
Biological unit (mmCIF format)6ut2-assembly1.cif.gz Display(37.99 KB)
6ut2-assembly1.cif (A,B,C)

*author defined assembly, 3 molecule(s) (trimeric)

Biological unit (PDB format)6ut2.pdb1.gz Display(29.89 KB)
6ut2.pdb1 (A,B,C)

*author defined assembly, 3 molecule(s) (trimeric)

Validation reportsPDF6ut2_validation.pdf.gz Display(399.08 KB)
6ut2_validation.pdf
PDF-full6ut2_full_validation.pdf.gz Display(459.99 KB)
6ut2_full_validation.pdf
mmCIF6ut2_validation.cif.gz Display(30.02 KB)
6ut2_validation.cif
XML6ut2_validation.xml.gz Display(17.29 KB)
6ut2_validation.xml
PNG6ut2_multipercentile_validation.png.gz Display(119.25 KB)
6ut2_multipercentile_validation.png
SVG6ut2_multipercentile_validation.svg.gz Display(778.00 B)
6ut2_multipercentile_validation.svg

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PDB entries from 2025-06-18

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