2LLO: Calmodulin

Solution NMR-derived structure of calmodulin N-lobe bound with ER alpha peptide. Determined by solution NMR. Released 1 Feb 2012.

Method
Solution NMR
Organisms
Xenopus laevis, Homo sapiens
Chains
2
Atoms
777
Mol. weight
11.2 kDa
Ligands
CA
Released
1 Feb 2012

Explore 2LLO in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2LLO contains 6 α-helices and 2 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.

Chain A: 4 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix9-1810
β-strand2711
α-helix29-379
α-helix45-539
β-strand6311
α-helix65-717
Chain B: 2 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix288-2914
α-helix293-30412

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CalmodulinAprotein80Xenopus laevisP0DP33 (AlphaFold model)
Estrogen receptorBprotein19Homo sapiensP03372 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2LLO_1 Calmodulin (chains A)
ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
Sequence of entity 2 (B), FASTA
>2LLO_2 Estrogen receptor (chains B)
RAANLWPSPLMIKRSKKNS

Ligands and cofactors

IDNameFormulaCopies
CACalcium ionCa2

Primary citation

Structural basis for Ca2+-induced activation and dimerization of estrogen receptor alpha by calmodulin. Zhang, Y., Li, Z., Sacks, D.B. et al. J Biol Chem (2012) 287:9336-9344. DOI 10.1074/jbc.M111.334797 · PubMed

Other PDB entries of the same protein (UniProt P0DP33 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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