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2MOR

A tensor-free method for the structural and dynamical refinement of proteins using residual dipolar couplings

Resources
File formatFile name (file size)
PDBx/mmCIF2mor.cif.gz Display(34.14 KB)
2mor.cif
PDBx/mmJSONall2mor.json.gz Display (Tree)(22.89 KB)
2mor.json
no-atom2mor-noatom.json.gz Display (Header)(6.79 KB)
2mor-noatom.json
add only2mor-plus.json.gz Display(1.15 KB)
2mor-plus.json
PDBMLall2mor.xml.gz Display(45.28 KB)
2mor.xml
no-atom2mor-noatom.xml.gz Display(12.66 KB)
2mor-noatom.xml
ext-atom2mor-extatom.xml.gz Display(23.27 KB)
2mor-extatom.xml
pdb_nextgenallpdb_00002mor_xyz-enrich.cif.gz Display(36.75 KB)
pdb_00002mor_xyz-enrich.cif
no-atompdb_00002mor_xyz-no-atom-enrich.xml.gz Display(15.14 KB)
pdb_00002mor_xyz-no-atom-enrich.xml
ng-only2mor-plus.json.gz Display(1.04 KB)
2mor-plus.json
PDBpdb2mor.ent.gz Display(23.51 KB)
pdb2mor.ent
RDF2mor.rdf.gz Visualize(39.99 KB)
2mor.rdf
NMR Restraints2mor.mr.gz Display(17.31 KB)
2mor.mr
NMR Chemical Shift2mor_cs.str.gz Display(12.74 KB)
2mor_cs.str
Biological unit (mmCIF format)2mor-assembly1.cif.gz Display(27.89 KB)
2mor-assembly1.cif (A)

*author defined assembly, 1 molecule(s) (monomeric)

Biological unit (PDB format)2mor.pdb1.gz Display(21.27 KB)
2mor.pdb1 (A)

*author defined assembly, 1 molecule(s) (monomeric)

Validation reportsPDF2mor_validation.pdf.gz Display(380.05 KB)
2mor_validation.pdf
PDF-full2mor_full_validation.pdf.gz Display(381.01 KB)
2mor_full_validation.pdf
mmCIF2mor_validation.cif.gz Display(5.18 KB)
2mor_validation.cif
XML2mor_validation.xml.gz Display(4.26 KB)
2mor_validation.xml
PNG2mor_multipercentile_validation.png.gz Display(120.13 KB)
2mor_multipercentile_validation.png
SVG2mor_multipercentile_validation.svg.gz Display(775.00 B)
2mor_multipercentile_validation.svg

225158

PDB entries from 2024-09-18

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