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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(184.87 KB)
2me7.cif
PDBx/mmJSONall2me7.json.gz Display (Tree)(106.82 KB)
2me7.json
no-atom2me7-noatom.json.gz Display (Header)(5.33 KB)
2me7-noatom.json
add only2me7-plus.json.gz Display(891.00 B)
2me7-plus.json
PDBMLall2me7.xml.gz Display(255.23 KB)
2me7.xml
no-atom2me7-noatom.xml.gz Display(7.63 KB)
2me7-noatom.xml
ext-atom2me7-extatom.xml.gz Display(174.44 KB)
2me7-extatom.xml
pdb_nextgenallpdb_00002me7_xyz-enrich.cif.gz Display(198.90 KB)
pdb_00002me7_xyz-enrich.cif
no-atompdb_00002me7_xyz-no-atom-enrich.xml.gz Display(12.33 KB)
pdb_00002me7_xyz-no-atom-enrich.xml
ng-only2me7-plus.json.gz Display(1.94 KB)
2me7-plus.json
PDBpdb2me7.ent.gz Display(162.89 KB)
pdb2me7.ent
RDF2me7.rdf.gz Visualize(14.83 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(12.30 KB)
2me7-assembly1.cif (A)

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

Biological unit (PDB format)2me7.pdb1.gz Display(9.05 KB)
2me7.pdb1 (A)

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

Validation reportsPDF2me7_validation.pdf.gz Display(365.37 KB)
2me7_validation.pdf
PDF-full2me7_full_validation.pdf.gz Display(428.49 KB)
2me7_full_validation.pdf
mmCIF2me7_validation.cif.gz Display(19.67 KB)
2me7_validation.cif
XML2me7_validation.xml.gz Display(11.48 KB)
2me7_validation.xml
PNG2me7_multipercentile_validation.png.gz Display(123.62 KB)
2me7_multipercentile_validation.png
SVG2me7_multipercentile_validation.svg.gz Display(816.00 B)
2me7_multipercentile_validation.svg

226707

PDB entries from 2024-10-30

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