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Crystal structure of BRCA1 brct with doubly phosphorylated abraxas

Analyse Crystal structure of BRCA1 brct with doubly phosphorylated abraxas in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JLU
Type
protein
Length
222 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Breast cancer type 1 susceptibility protein; BRCA1-a complex subunit abraxas
EC
6.3.2.-
UniProt
P38398, Q6UWZ7
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABreast cancer type 1 susceptibility protein (EC 6.3.2.-)protein21126% helix, 14% strandP38398
BBRCA1-a complex subunit abraxasprotein110% helix, 0% strandQ6UWZ7

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.440.7822empty
2740.410.7917empty

Interfaces

1 interface between chains.

  • A–B · 494 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 4JLU · Crystal structure of BRCA1 BRCT with doubly phosphorylated Abraxas · the same entry in another collection · chain A against A, TM-score 1.00
  • P38398 · AlphaFold monomer V2.0 prediction for breast cancer type 1 susceptibility protein (P38398) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • Q6UWZ7 · AlphaFold monomer V2.0 prediction for BRCA1-a complex subunit abraxas 1 (Q6UWZ7) · a predicted model of the same protein · chain B against A, TM-score 0.19

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