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Crystal structure of DIAP1-BIR2

Analyse Crystal structure of DIAP1-BIR2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1JD4
Type: protein
Length: 192 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Apoptosis 1 inhibitor
UniProt: Q24306
Ligands: ZN

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Apoptosis 1 inhibitor	protein	96	44% helix, 9% strand	Q24306

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A, B

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

Interfaces

1 interface between chains.

A–B · 648 Å² buried · 4 hydrogen bonds · protein-protein

Compared structures

1JD4 · Crystal Structure of DIAP1-BIR2 · the same entry in another collection · chain A against A, TM-score 1.00
Q24306 · AlphaFold monomer V2.0 prediction for death-associated inhibitor of apoptosis 1 (Q24306) · a predicted model of the same protein · chain B against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q24306
Elsewhere: RCSB PDB 1JD4 · PDBe 1JD4 · UniProt Q24306

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