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The crystal structure of TAB1 and BIR1 complex

Analyse The crystal structure of TAB1 and BIR1 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2POP
Type: protein
Length: 810 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q15750, P98170

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	326	—	Q15750
B	—	protein	79	—	P98170
C	—	protein	325	—	Q15750
D	—	protein	80	—	P98170

Compared structures

2POP · The Crystal Structure of TAB1 and BIR1 complex · the same entry in another collection · chain A against A, TM-score 1.00
Q15750 · AlphaFold monomer V2.0 prediction for TGF-beta-activated kinase 1 and MAP3K7-binding… · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q15750
Every structure of UniProt P98170
Elsewhere: RCSB PDB 2POP · PDBe 2POP · UniProt Q15750 · UniProt P98170

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