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CARK1 phosphorylates aba receptors

Analyse CARK1 phosphorylates aba receptors in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XD6
Type
protein
Length
564 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein kinase superfamily protein
UniProt
Q9LUT0
Ligands
ANP, MG
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase superfamily proteinprotein28244% helix, 16% strandQ9LUT0
BProtein kinase superfamily proteinprotein28243% helix, 16% strandQ9LUT0

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12990.700.8429ANP, MG
27140.700.7746empty
32640.610.8027ANP, MG
4500.310.7613empty
5610.310.7515empty

Interfaces

1 interface between chains.

  • A–B · 498 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5XD6 · CARK1 phosphorylates ABA receptors · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LUT0 · AlphaFold monomer V2.0 prediction for receptor-like cytoplasmic kinase 1 (Q9LUT0) · a predicted model of the same protein · chain B against A, TM-score 0.99

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