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1.60 a crystal structure of the gating domain from small conductance potassium channel complexed with calcium-calmodulin

Analyse 1.60 a crystal structure of the gating domain from small conductance potassium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1G4Y
Type
protein
Length
228 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcium-activated potassium channel RSK2; Calmodulin
UniProt
P70604, P62161
Ligands
CA, SO4
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 2 distinct chains · 63% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BCalcium-activated potassium channel RSK2protein8181% helix, 1% strandP70604
RCalmodulinprotein14753% helix, 6% strandP62161

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains R
  • SO4 · Sulfate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.460.8218empty

Interfaces

1 interface between chains.

  • B–R · 1269 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 1G4Y · 1.60 a crystal structure of the gating domain from small conductance potassium channel… · the same entry in another collection · chain B against B, TM-score 1.00
  • P70604 · AlphaFold monomer V2.0 prediction for small conductance calcium- activated potassium… · a predicted model of the same protein · chain B against A, TM-score 0.75

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