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Human MST3 (STK24) in complex with MO25BETA

Analyse Human MST3 (STK24) in complex with MO25BETA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZHP
Type
protein
Length
1,166 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Calcium-binding protein 39-like; SERINE/THREONINE-protein kinase 24
EC
2.7.11.1
UniProt
Q9H9S4, Q9Y6E0
Ligands
SO4
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 4 distinct chains · 59% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACalcium-binding protein 39-likeprotein31576% helix, 1% strandQ9H9S4
BCalcium-binding protein 39-likeprotein31577% helix, 1% strandQ9H9S4
CSERINE/THREONINE-protein kinase 24 (EC 2.7.11.1)protein27239% helix, 17% strandQ9Y6E0
DSERINE/THREONINE-protein kinase 24 (EC 2.7.11.1)protein26440% helix, 17% strandQ9Y6E0

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains D, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110390.780.80117empty
26500.720.7964empty
38090.700.7689empty
41250.370.7421empty

Interfaces

2 interfaces between chains.

  • B–C · 944 Ų buried · 14 hydrogen bonds · protein-protein
  • A–D · 698 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3ZHP · Human MST3 (STK24) in complex with MO25beta · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9H9S4 · AlphaFold monomer V2.0 prediction for calcium-binding protein 39-like (Q9H9S4) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q9Y6E0 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase 24 (Q9Y6E0) · a predicted model of the same protein · chain D against A, TM-score 0.96

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