1CLL: Calmodulin structure

Calmodulin structure refined at 1.7 Å resolution. Determined by X-ray diffraction at 1.7 Å resolution. Released 31 Oct 1993.

Method
X-ray diffraction
Resolution
1.7 Å
Organism
Homo sapiens
Chains
1
Atoms
1,278
Mol. weight
16.93 kDa
Ligands
CA, EOH
Released
31 Oct 1993

Explore 1CLL in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 7 helices, 4 β-strands

ElementResiduesLengthSheet
α-helix5-1915
β-strand26-2721
α-helix29-379
α-helix45-5511
β-strand63-6421
α-helix65-9228
β-strand10012
α-helix102-11110
α-helix118-12811
β-strand13612
α-helix138-1469

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CalmodulinAprotein148Homo sapiensP0DP23 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1CLL_1 CALMODULIN (chains A)
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEEFVQMMTAK

Ligands and cofactors

IDNameFormulaCopies
CACalcium ionCa4
EOHEthanolC2 H6 O1

Primary citation

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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