1.25 Angstrom crystal structure of Ca/CaM A102V:RyR2 peptide complex. Determined by X-ray diffraction at 1.25 Å resolution. Released 10 Feb 2021.
Explore 6XXX in 3D Show helices and sheets RCSB PDB PDBe
6XXX contains 9 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 | 7-20 | 14 | |
| β-strand | 27-28 | 2 | 1 |
| α-helix | 30-39 | 10 | |
| α-helix | 46-56 | 11 | |
| β-strand | 64-65 | 2 | 1 |
| α-helix | 66-76 | 11 | |
| α-helix | 82-93 | 12 | |
| β-strand | 100-101 | 2 | 2 |
| α-helix | 103-112 | 10 | |
| α-helix | 119-129 | 11 | |
| β-strand | 137-138 | 2 | 2 |
| α-helix | 139-146 | 8 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 2-18 | 17 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Calmodulin-1 | AAA | protein | 149 | Homo sapiens | P0DP23 (AlphaFold model) |
| Lys-lys-ala-val-trp-his-lys-leu-leu-ser-lys-gln-arg-lys-arg-ala-val-val-ala-cys-phe | BBB | protein | 21 | Homo sapiens |
>6XXX_1 Calmodulin-1 (chains AAA) MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADG NGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISVAELRHVMTNLGEKLTDE EVDEMIREADIDGDGQVNYEEFVQMMTAK
>6XXX_2 LYS-LYS-ALA-VAL-TRP-HIS-LYS-LEU-LEU-SER-LYS-GLN-ARG-LYS-ARG-ALA-VAL-VAL-ALA-CYS-PHE (chains BBB) KKAVWHKLLSKQRKRAVVACF
| ID | Name | Formula | Copies |
|---|---|---|---|
| CA | Calcium ion | Ca | 4 |
CPVT-associated calmodulin variants N53I and A102V dysregulate Ca2+ signalling via different mechanisms. Prakash, O., Held, M., McCormick, L.F. et al. J Cell Sci (2022) 135. DOI 10.1242/jcs.258796 · PubMed
Other PDB entries of the same protein (UniProt P0DP23 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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