Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K (C6XAJ7)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit K… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6XAJ7
- Type
- protein
- Length
- 101 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NADH-quinone oxidoreductase subunit K
- UniProt
- C6XAJ7
Structure
1 distinct chain · 83% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit K | protein | 101 | 83% helix, 2% strand | C6XAJ7 |
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 C6XAJ7
- Elsewhere: UniProt C6XAJ7 · AlphaFold DB C6XAJ7
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