Crystal structure of calcium bound human S100A6. Determined by X-ray diffraction at 1.76 Å resolution. Released 10 Apr 2002.
Explore 1K9K in 3D Show helices and sheets RCSB PDB PDBe
1K9K contains 10 α-helices and 4 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 | 4-20 | 17 | |
| β-strand | 28-29 | 2 | 1 |
| α-helix | 31-41 | 11 | |
| α-helix | 45-47 | 3 | |
| α-helix | 50-60 | 11 | |
| β-strand | 68-69 | 2 | 1 |
| α-helix | 70-87 | 18 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 4-20 | 17 | |
| β-strand | 29 | 1 | 2 |
| α-helix | 31-41 | 11 | |
| α-helix | 45-47 | 3 | |
| α-helix | 50-60 | 11 | |
| β-strand | 68 | 1 | 2 |
| α-helix | 70-88 | 19 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| S100A6 | A, B | protein | 90 | Homo sapiens | P06703 (AlphaFold model) |
>1K9K_1 S100A6 (chains A, B) MACPLDQAIGLLVAIFHKYSGREGDKHTLSKKELKELIQKELTIGSKLQDAEIARLMEDL DRNKDQEVNFQEYVTFLGALALIYNEALKG
| ID | Name | Formula | Copies |
|---|---|---|---|
| CA | Calcium ion | Ca | 4 |
Water and common crystallization additives (BME) are not listed.
Crystal structures of S100A6 in the Ca(2+)-free and Ca(2+)-bound states: the calcium sensor mechanism of S100 proteins revealed at atomic resolution. Otterbein, L.R., Kordowska, J., Witte-Hoffmann, C. et al. Structure (2002) 10:557-567. DOI 10.1016/S0969-2126(02)00740-2 · 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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