Ca2+-S100B-TRTK-12 complex. Determined by solution NMR. Released 25 Dec 2002.
Explore 1MQ1 in 3D Show helices and sheets RCSB PDB PDBe
1MQ1 contains 12 α-helices and 0 β-strands across 2 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 2-17 | 16 | |
| α-helix | 29-39 | 11 | |
| α-helix | 50-60 | 11 | |
| α-helix | 70-80 | 11 | |
| α-helix | 81-85 | 5 | |
| α-helix | 86-87 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| S-100 protein, beta chain | A, B | protein | 91 | Homo sapiens | P04271 (AlphaFold model) |
| F-actin capping protein alpha-1 subunit | C, D | protein | 12 | P52907 (AlphaFold model) |
>1MQ1_1 S-100 protein, beta chain (chains A, B) SELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETL DNDGDGECDFQEFMAFVAMVTTACHEFFEHE
>1MQ1_2 F-actin capping protein alpha-1 subunit (chains C, D) TRTKIDWNKILS
A novel S100 target conformation is revealed by the solution structure of the Ca2+-S100B-TRTK-12 complex. McClintock, K.A., Shaw, G.S. J Biol Chem (2003) 278:6251-6257. DOI 10.1074/jbc.M210622200 · PubMed
Other PDB entries of the same protein (UniProt P04271 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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