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NMR SOLUTION STRUCTURE OF APO CALMODULIN CARBOXY-TERMINAL DOMAIN

Solution NMR
PDB entry 1cmf coloured by chain, ensemble of 20 models, front view.
PDB entry 1cmf coloured by chain, ensemble of 20 models, side view.
PDB entry 1cmf coloured by chain, ensemble of 20 models, top view.
Source organism: Bos taurus
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Calmodulin
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Multimeric state: monomeric
Accessible surface area: 4850.61 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-158581

Macromolecules

Calmodulin
Chain: A
Length: 73 amino acids
Theoretical weight: 8.42 KDa
Source organism: Bos taurus
Expression system: Escherichia coli
UniProt:
  • Canonical: P62157 (Residues: 77-149; Coverage: 49%)
Gene names: CALM, CAM
Pfam: EF-hand domain pair
InterPro:
CATH: EF-hand
SCOP: Calmodulin-like
Calmodulin in PDB entry 1cmf, assembly 1, front view.
Calmodulin in PDB entry 1cmf, assembly 1, side view.
Calmodulin in PDB entry 1cmf, assembly 1, top view.
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