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AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (P0A8Q0)

Analyse AlphaFold monomer V2.0 prediction for fumarate reductase subunit C (P0A8Q0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P0A8Q0
Type: protein
Length: 131 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
UniProt: P0A8Q0

Structure

1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	131	—	P0A8Q0

Compared structures

1KFY · Quinol-fumarate reductase with quinol inhibitor 2-[1-(4-chloro… · an experimental structure of the same protein · chain A against O, TM-score 0.93
1KFY · Quinol-fumarate reductase with quinol inhibitor… · an experimental structure of the same protein · chain A against O, TM-score 0.93
1KF6 · E. coli Quinol-Fumarate Reductase with Bound Inhibitor HQNO · an experimental structure of the same protein · chain A against C, TM-score 0.92
1KF6 · E. COLI quinol-fumarate reductase with bound inhibitor hqno · an experimental structure of the same protein · chain A against C, TM-score 0.92
5VPN · E. coli Quinol fumarate reductase FrdA E245Q mutation · an experimental structure of the same protein · chain A against G, TM-score 0.92
5VPN · E. COLI quinol fumarate reductase frda E245Q mutation · an experimental structure of the same protein · chain A against G, TM-score 0.92

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 P0A8Q0
Elsewhere: UniProt P0A8Q0 · AlphaFold DB P0A8Q0

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