Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit E (C0Q511)
Analyse AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0Q511
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAebE0eF7BAd7d5F2e2EF1cB7e144eF97d159F4BC
- Molecule
- Ion-translocating oxidoreductase complex subunit E
- UniProt
- C0Q511
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit E | protein | 230 | 75% helix, 1% strand | C0Q511 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.34 | 0.75 | 16 | empty |
| 2 | 60 | 0.32 | 0.75 | 14 | empty |
| 3 | 58 | 0.31 | 0.76 | 14 | empty |
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 C0Q511
- Elsewhere: UniProt C0Q511 · AlphaFold DB C0Q511
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