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2MEL

NMR solution structure of the GS-TAMAPIN MUTATION R7A

Resources
File formatFile name (file size)
PDBx/mmCIF2mel.cif.gz Display(186.33 KB)
2mel.cif
PDBx/mmJSONall2mel.json.gz Display (Tree)(107.51 KB)
2mel.json
no-atom2mel-noatom.json.gz Display (Header)(7.34 KB)
2mel-noatom.json
add only2mel-plus.json.gz Display(993.00 B)
2mel-plus.json
PDBMLall2mel.xml.gz Display(258.93 KB)
2mel.xml
no-atom2mel-noatom.xml.gz Display(11.99 KB)
2mel-noatom.xml
ext-atom2mel-extatom.xml.gz Display(173.95 KB)
2mel-extatom.xml
pdb_nextgenallpdb_00002mel_xyz-enrich.cif.gz Display(198.34 KB)
pdb_00002mel_xyz-enrich.cif
no-atompdb_00002mel_xyz-no-atom-enrich.xml.gz Display(12.60 KB)
pdb_00002mel_xyz-no-atom-enrich.xml
ng-only2mel-plus.json.gz Display(589.00 B)
2mel-plus.json
PDBpdb2mel.ent.gz Display(156.08 KB)
pdb2mel.ent
RDF2mel.rdf.gz Visualize(33.77 KB)
2mel.rdf
NMR Restraints2mel.mr.gz Display(76.12 KB)
2mel.mr
NMR Chemical Shift2mel_cs.str.gz Display(3.90 KB)
2mel_cs.str
Biological unit (mmCIF format)2mel-assembly1.cif.gz Display(12.23 KB)
2mel-assembly1.cif (A)

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

Biological unit (PDB format)2mel.pdb1.gz Display(8.63 KB)
2mel.pdb1 (A)

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

Validation reportsPDF2mel_validation.pdf.gz Display(365.72 KB)
2mel_validation.pdf
PDF-full2mel_full_validation.pdf.gz Display(454.25 KB)
2mel_full_validation.pdf
mmCIF2mel_validation.cif.gz Display(19.99 KB)
2mel_validation.cif
XML2mel_validation.xml.gz Display(11.87 KB)
2mel_validation.xml
PNG2mel_multipercentile_validation.png.gz Display(120.63 KB)
2mel_multipercentile_validation.png
SVG2mel_multipercentile_validation.svg.gz Display(792.00 B)
2mel_multipercentile_validation.svg

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PDB entries from 2025-06-18

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