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2ME7

NMR solution structure of the GS-TAMAPIN MUTATION R6A

Resources
File formatFile name (file size)
PDBx/mmCIF2me7.cif.gz Display(187.82 KB)
2me7.cif
PDBx/mmJSONall2me7.json.gz Display (Tree)(107.88 KB)
2me7.json
no-atom2me7-noatom.json.gz Display (Header)(7.22 KB)
2me7-noatom.json
add only2me7-plus.json.gz Display(1.09 KB)
2me7-plus.json
PDBMLall2me7.xml.gz Display(259.28 KB)
2me7.xml
no-atom2me7-noatom.xml.gz Display(11.98 KB)
2me7-noatom.xml
ext-atom2me7-extatom.xml.gz Display(174.44 KB)
2me7-extatom.xml
pdb_nextgenallpdb_00002me7_xyz-enrich.cif.gz Display(199.31 KB)
pdb_00002me7_xyz-enrich.cif
no-atompdb_00002me7_xyz-no-atom-enrich.xml.gz Display(12.90 KB)
pdb_00002me7_xyz-no-atom-enrich.xml
ng-only2me7-plus.json.gz Display(586.00 B)
2me7-plus.json
PDBpdb2me7.ent.gz Display(157.95 KB)
pdb2me7.ent
RDF2me7.rdf.gz Visualize(33.75 KB)
2me7.rdf
NMR Restraints2me7.mr.gz Display(75.64 KB)
2me7.mr
NMR Chemical Shift2me7_cs.str.gz Display(3.49 KB)
2me7_cs.str
Biological unit (mmCIF format)2me7-assembly1.cif.gz Display(12.32 KB)
2me7-assembly1.cif (A)

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

Biological unit (PDB format)2me7.pdb1.gz Display(8.78 KB)
2me7.pdb1 (A)

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

Validation reportsPDF2me7_validation.pdf.gz Display(368.03 KB)
2me7_validation.pdf
PDF-full2me7_full_validation.pdf.gz Display(431.04 KB)
2me7_full_validation.pdf
mmCIF2me7_validation.cif.gz Display(19.75 KB)
2me7_validation.cif
XML2me7_validation.xml.gz Display(11.49 KB)
2me7_validation.xml
PNG2me7_multipercentile_validation.png.gz Display(124.84 KB)
2me7_multipercentile_validation.png
SVG2me7_multipercentile_validation.svg.gz Display(814.00 B)
2me7_multipercentile_validation.svg

239803

PDB entries from 2025-08-06

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