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Crystal structure analysis of PYK2 and paxillin ld motifs

Analyse Crystal structure analysis of PYK2 and paxillin ld motifs in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4R32
Type
protein
Length
158 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein-tyrosine kinase 2-beta; Paxillin
UniProt
Q14289, P49024

Structure

x-ray diffraction · 3 distinct chains · 86% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein-tyrosine kinase 2-betaprotein13286% helix, 0% strandQ14289
BPaxillinprotein1182% helix, 0% strandP49024
CPaxillinprotein1587% helix, 0% strandP49024

Interfaces

2 interfaces between chains.

  • A–C · 538 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 374 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4R32 · Crystal Structure Analysis of Pyk2 and Paxillin LD motifs · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14289 · AlphaFold monomer V2.0 prediction for protein-tyrosine kinase 2-beta (Q14289) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P49024 · AlphaFold monomer V2.0 prediction for paxillin (P49024) · a predicted model of the same protein · chain C against A, TM-score 0.83

Analyse

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