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Crystal structure of ATBAG4

Analyse Crystal structure of ATBAG4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4HWH
Type: protein
Length: 431 residues
Chains: 5
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8RX71

Structure

x-ray diffraction · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	84	—	Q8RX71
B	—	protein	86	—	Q8RX71
C	—	protein	86	—	Q8RX71
D	—	protein	87	—	Q8RX71
E	—	protein	88	—	Q8RX71

Compared structures

4HWH · Crystal structure of ATBAG4 · the same entry in another collection · chain E against E, TM-score 1.00
Q8RX71 · AlphaFold monomer V2.0 prediction for bag family molecular chaperone regulator 4 (Q8RX71) · a predicted model of the same protein · chain C 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 Q8RX71
Elsewhere: RCSB PDB 4HWH · PDBe 4HWH · UniProt Q8RX71

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