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Structural model of complex of BCL-W protein with bid BH3-peptide

Analyse Structural model of complex of BCL-W protein with bid BH3-peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZY3
Type
protein
Length
190 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apoptosis regulator BCL-W; BH3-peptide from BH3 interacting domain death agonist protein
UniProt
Q92843, P55957
Pockets
4 · best druggability 0.65

Structure

solution nmr · 2 distinct chains · 59% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApoptosis regulator BCL-Wprotein17058% helix, 0% strandQ92843
BBH3-peptide from BH3 interacting domain death agonist proteinprotein2075% helix, 0% strandP55957

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11830.650.8532empty
21950.590.8127empty
3690.420.8014empty
4710.330.7514empty

Interfaces

1 interface between chains.

  • A–B · 1155 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 1ZY3 · Structural model of complex of Bcl-w protein with Bid BH3-peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92843 · AlphaFold monomer V2.0 prediction for BCL-2-like protein 2 (Q92843) · a predicted model of the same protein · chain A against A, TM-score 0.62
  • P55957 · AlphaFold monomer V2.0 prediction for BH3-interacting domain death agonist (P55957) · a predicted model of the same protein · chain B against A, TM-score 0.53

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