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Crystal structure of the XIAP/CASPASE-7 complex

Analyse Crystal structure of the XIAP/CASPASE-7 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1I4O
Type: protein
Length: 501 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P55210, P98170

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	235	—	P55210
B	—	protein	232	—	P55210
C, D	—	protein	17	—	P98170

Compared structures

1I4O · Crystal structure of the XIAP/CASPASE-7 complex · the same entry in another collection · chain A against A, TM-score 1.00
P55210 · AlphaFold monomer V2.0 prediction for caspase-7 (P55210) · a predicted model of the same protein · chain B against A, TM-score 0.99

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 P55210
Every structure of UniProt P98170
Elsewhere: RCSB PDB 1I4O · PDBe 1I4O · UniProt P55210 · UniProt P98170

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