2M1K: Protein S100-A6

Interaction of Human S100A6 (C3S) with V domain of Receptor for Advanced Glycation End products (RAGE). Determined by solution NMR. Released 25 Mar 2015.

Method
Solution NMR
Organism
Homo sapiens
Chains
4
Atoms
2,990
Mol. weight
42.79 kDa
Released
25 Mar 2015

Explore 2M1K in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2M1K contains 12 α-helices and 22 β-strands across 4 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chains A and C: 1 helix, 9 β-strands

ElementResiduesLengthSheet
β-strand24-2853
β-strand32-3764
β-strand48-5473
β-strand6515
β-strand6815
α-helix72-754
β-strand7714
β-strand83-8974
β-strand95-10283
β-strand112-11763
Chains B and D: 5 helices, 2 β-strands
ElementResiduesLengthSheet
α-helix4-2017
β-strand2911
α-helix31-4111
α-helix45-473
α-helix50-6011
β-strand6811
α-helix70-8920

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Protein S100-A6B, Dprotein90Homo sapiensP06703 (AlphaFold model)
Advanced glycosylation end product-specific receptorA, Cprotein101Homo sapiensQ15109 (AlphaFold model)
Sequence of entity 1 (B, D), FASTA
>2M1K_1 Protein S100-A6 (chains B, D)
MASPLDQAIGLLVAIFHKYSGREGDKHTLSKKELKELIQKELTIGSKLQDAEIARLMEDL
DRNKDQEVNFQEYVTFLGALALIYNEALKG
Sequence of entity 2 (A, C), FASTA
>2M1K_2 Advanced glycosylation end product-specific receptor (chains A, C)
AMAQNITARIGEPLVLKCKGAPKKPPQRLEWKLNTGRTEAWKVLSPQGGGPWDSVARVLP
NGSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQIP

Primary citation

Interaction of the S100A6 mutant (C3S) with the V domain of the receptor for advanced glycation end products (RAGE). Mohan, S.K., Gupta, A.A., Yu, C. Biochem Biophys Res Commun (2013) 434:328-333. DOI 10.1016/j.bbrc.2013.03.049 · PubMed

Other PDB entries of the same protein (UniProt P06703 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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