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Crystal structure of the ilk ATP-binding deficient mutant (L207W) /alpha-parvin core complex

Analyse Crystal structure of the ilk ATP-binding deficient mutant (L207W) /alpha-parvin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MIB
Type
protein
Length
394 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Integrin-linked protein kinase; Alpha-parvin
EC
2.7.11.1
UniProt
Q13418, Q9NVD7
Pockets
2 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIntegrin-linked protein kinase (EC 2.7.11.1)protein27041% helix, 16% strandQ13418
BAlpha-parvinprotein12465% helix, 1% strandQ9NVD7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19230.810.8389empty
2870.440.8017empty

Interfaces

1 interface between chains.

  • A–B · 972 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6MIB · Crystal structure of the ILK ATP-binding deficient mutant (L207W)/alpha-parvin core… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NVD7 · AlphaFold monomer V2.0 prediction for alpha-parvin (Q9NVD7) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • Q13418 · AlphaFold monomer V2.0 prediction for integrin-linked protein kinase (Q13418) · a predicted model of the same protein · chain A against A, TM-score 0.96

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