1F71: Calmodulin C-terminal domain

Refined solution structure of calmodulin C-terminal domain. Determined by solution NMR. Released 22 Sept 2000.

Method
Solution NMR
Organism
Xenopus laevis
Chains
1
Atoms
538
Mol. weight
7.74 kDa
Released
22 Sept 2000

Explore 1F71 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1F71 contains 4 α-helices and 2 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: 4 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix83-919
β-strand99-10131
α-helix102-11110
α-helix118-12710
β-strand135-13731
α-helix138-1469

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CalmodulinAprotein67Xenopus laevisP0DP33 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>1F71_1 CALMODULIN (chains A)
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEF
VQMMTAK

Primary citation

Study of conformational rearrangement and refinement of structural homology models by the use of heteronuclear dipolar couplings. Chou, J.J., Li, S., Bax, A. J Biomol NMR (2000) 18:217-227. DOI 10.1023/A:1026563923774 · PubMed

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

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