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2M1K

Interaction of Human S100A6 (C3S) with V domain of Receptor for Advanced Glycation End products (RAGE)

Resources
File formatFile name (file size)
PDBx/mmCIF2m1k.cif.gz Display(2.52 MB)
2m1k.cif
PDBx/mmJSONall2m1k.json.gz Display (Tree)(1.31 MB)
2m1k.json
no-atom2m1k-noatom.json.gz Display (Header)(10.26 KB)
2m1k-noatom.json
add only2m1k-plus.json.gz Display(2.13 KB)
2m1k-plus.json
PDBMLall2m1k.xml.gz  (3.35 MB)
2m1k.xml
no-atom2m1k-noatom.xml.gz Display(21.17 KB)
2m1k-noatom.xml
ext-atom2m1k-extatom.xml.gz  (2.45 MB)
2m1k-extatom.xml
PDBpdb2m1k.ent.gz Display(2.16 MB)
pdb2m1k.ent
RDF2m1k.rdf.gz Visualize(49.70 KB)
2m1k.rdf
NMR Restraints2m1k.mr.gz Display(1.12 MB)
2m1k.mr
NMR Chemical Shift2m1k_cs.str.gz Display(7.38 KB)
2m1k_cs.str
Unified NMR data (NMR-STAR)2m1k_nmr-data.str.gz Display(682.45 KB)
2m1k_nmr-data.str
Unified NMR data (NEF)2m1k_nmr-data.nef.gz Display(329.91 KB)
2m1k_nmr-data.nef
Biological unit (mmCIF format)2m1k-assembly1.cif.gz Display(137.47 KB)
2m1k-assembly1.cif (B,D,A,C)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Biological unit (PDB format)2m1k.pdb1.gz Display(112.09 KB)
2m1k.pdb1 (B,D,A,C)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF2m1k_validation.pdf.gz Display(3.08 MB)
2m1k_validation.pdf
PDF-full2m1k_full_validation.pdf.gz Display(29.50 MB)
2m1k_full_validation.pdf
mmCIF2m1k_validation.cif.gz Display(2.16 MB)
2m1k_validation.cif
XML2m1k_validation.xml.gz Display(1.97 MB)
2m1k_validation.xml
PNG2m1k_multipercentile_validation.png.gz Display(125.59 KB)
2m1k_multipercentile_validation.png
SVG2m1k_multipercentile_validation.svg.gz Display(810.00 B)
2m1k_multipercentile_validation.svg

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PDB entries from 2024-04-24

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