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Calmodulin mutant with a two residue deletion in the central helix

Analyse Calmodulin mutant with a two residue deletion in the central helix in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1AHR
Type
protein
Length
146 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calmodulin
UniProt
P62149
Ligands
CA
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalmodulinprotein14657% helix, 7% strandP62149

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1840.500.8213empty
21160.480.7816empty

Compared structures

  • 1AHR · Calmodulin mutant with a two residue deletion in the central helix · the same entry in another collection · chain A against A, TM-score 1.00
  • P62149 · AlphaFold monomer V2.0 prediction for calmodulin (P62149) · a predicted model of the same protein · chain A against A, TM-score 0.59

Analyse

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