Calmodulin structure refined at 1.7 Å resolution. Determined by X-ray diffraction at 1.7 Å resolution. Released 31 Oct 1993.
Explore 1CLL in 3D Show helices and sheets RCSB PDB PDBe
1CLL contains 7 α-helices and 4 β-strands across 1 chain. 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 | 5-19 | 15 | |
| β-strand | 26-27 | 2 | 1 |
| α-helix | 29-37 | 9 | |
| α-helix | 45-55 | 11 | |
| β-strand | 63-64 | 2 | 1 |
| α-helix | 65-92 | 28 | |
| β-strand | 100 | 1 | 2 |
| α-helix | 102-111 | 10 | |
| α-helix | 118-128 | 11 | |
| β-strand | 136 | 1 | 2 |
| α-helix | 138-146 | 9 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Calmodulin | A | protein | 148 | Homo sapiens | P0DP23 (AlphaFold model) |
>1CLL_1 CALMODULIN (chains A) ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEE VDEMIREADIDGDGQVNYEEFVQMMTAK
Calmodulin structure refined at 1.7 A resolution. Chattopadhyaya, R., Meador, W.E., Means, A.R. et al. J Mol Biol (1992) 228:1177-1192. DOI 10.1016/0022-2836(92)90324-D · 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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