Research workbench
AlphaFold monomer V2.0 prediction for fumarate reductase subunit D (B7MKV8)
Analyse AlphaFold monomer V2.0 prediction for fumarate reductase subunit D (B7MKV8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MKV8
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5E4a97581a44b145B2A026eA8a40C76B6732e29D
- UniProt
- B7MKV8
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 119 | — | B7MKV8 |
Compared structures
- 6AWF · Escherichia COLI QUINOL:FUMARATE reductase crystallized without dicarboxylate · an experimental structure of the same protein · chain A against D, TM-score 0.96
- 6AWF · Escherichia coli quinol:fumarate reductase crystallized without dicarboxylate · an experimental structure of the same protein · chain A against D, TM-score 0.96
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 B7MKV8
- Elsewhere: UniProt B7MKV8 · AlphaFold DB B7MKV8
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