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2MEN

NMR solution structure of the GS-TAMAPIN MUTATION R13A

Resources
File formatFile name (file size)
PDBx/mmCIF2men.cif.gz Display(187.34 KB)
2men.cif
PDBx/mmJSONall2men.json.gz Display (Tree)(108.41 KB)
2men.json
no-atom2men-noatom.json.gz Display (Header)(7.46 KB)
2men-noatom.json
add only2men-plus.json.gz Display(1.08 KB)
2men-plus.json
PDBMLall2men.xml.gz Display(258.71 KB)
2men.xml
no-atom2men-noatom.xml.gz Display(12.21 KB)
2men-noatom.xml
ext-atom2men-extatom.xml.gz Display(174.51 KB)
2men-extatom.xml
pdb_nextgenallpdb_00002men_xyz-enrich.cif.gz Display(198.98 KB)
pdb_00002men_xyz-enrich.cif
no-atompdb_00002men_xyz-no-atom-enrich.xml.gz Display(13.12 KB)
pdb_00002men_xyz-no-atom-enrich.xml
ng-only2men-plus.json.gz Display(587.00 B)
2men-plus.json
PDBpdb2men.ent.gz Display(157.58 KB)
pdb2men.ent
RDF2men.rdf.gz Visualize(34.08 KB)
2men.rdf
NMR Restraints2men.mr.gz Display(74.41 KB)
2men.mr
NMR Chemical Shift2men_cs.str.gz Display(3.77 KB)
2men_cs.str
Biological unit (mmCIF format)2men-assembly1.cif.gz Display(12.36 KB)
2men-assembly1.cif (A)

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

Biological unit (PDB format)2men.pdb1.gz Display(8.79 KB)
2men.pdb1 (A)

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

Validation reportsPDF2men_validation.pdf.gz Display(369.17 KB)
2men_validation.pdf
PDF-full2men_full_validation.pdf.gz Display(447.81 KB)
2men_full_validation.pdf
mmCIF2men_validation.cif.gz Display(19.75 KB)
2men_validation.cif
XML2men_validation.xml.gz Display(11.67 KB)
2men_validation.xml
PNG2men_multipercentile_validation.png.gz Display(126.97 KB)
2men_multipercentile_validation.png
SVG2men_multipercentile_validation.svg.gz Display(803.00 B)
2men_multipercentile_validation.svg

246905

PDB entries from 2025-12-31

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