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Crystal structure of SNRK2.6 in complex with HAB1

Analyse Crystal structure of SNRK2.6 in complex with HAB1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UJG
Type
protein
Length
605 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE-protein kinase SRK2E; Protein phosphatase 2C 16
EC
2.7.11.1, 3.1.3.16
UniProt
Q940H6, Q9CAJ0
Ligands
MG, SO4
Pockets
7 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase SRK2E (EC 2.7.11.1)protein29040% helix, 14% strandQ940H6
BProtein phosphatase 2C 16 (EC 3.1.3.16)protein31530% helix, 28% strandQ9CAJ0

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16990.720.7974SO4, MG
21890.480.7628empty
31490.470.7729empty
4930.450.8018empty
5860.420.7924empty

Interfaces

1 interface between chains.

  • A–B · 1221 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 3UJG · Crystal structure of SnRK2.6 in complex with HAB1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9CAJ0 · AlphaFold monomer V2.0 prediction for protein phosphatase 2C 16 (Q9CAJ0) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • Q940H6 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase SRK2E (Q940H6) · a predicted model of the same protein · chain A against A, TM-score 0.88

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