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AlphaFold monomer V2.0 prediction for fumarate reductase iron-sulfur subunit (P0AC47)

Analyse AlphaFold monomer V2.0 prediction for fumarate reductase iron-sulfur subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P0AC47
Type: protein
Length: 244 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
UniProt: P0AC47

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	244	—	P0AC47

Compared structures

1KFY · Quinol-fumarate reductase with quinol inhibitor… · an experimental structure of the same protein · chain A against B, TM-score 0.98
1KFY · Quinol-fumarate reductase with quinol inhibitor 2-[1-(4-chloro… · an experimental structure of the same protein · chain A against B, TM-score 0.98
1KF6 · E. COLI quinol-fumarate reductase with bound inhibitor hqno · an experimental structure of the same protein · chain A against N, TM-score 0.98
1KF6 · E. coli Quinol-Fumarate Reductase with Bound Inhibitor HQNO · an experimental structure of the same protein · chain A against N, TM-score 0.98
1L0V · Quinol-Fumarate Reductase with Menaquinol Molecules · an experimental structure of the same protein · chain A against N, TM-score 0.98
1L0V · Quinol-fumarate reductase with menaquinol molecules · an experimental structure of the same protein · chain A against N, 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 P0AC47
Elsewhere: UniProt P0AC47 · AlphaFold DB P0AC47

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