Research workbench
AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q8A7V7)
Analyse AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q8A7V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8A7V7
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Cytochrome C-552
- UniProt
- Q8A7V7
- Pockets
- 4 · best druggability 0.88
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 493 | 57% helix, 5% strand | Q8A7V7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1170 | 0.88 | 0.89 | 114 | empty |
| 2 | 135 | 0.65 | 0.87 | 30 | empty |
| 3 | 100 | 0.39 | 0.76 | 22 | empty |
| 4 | 78 | 0.34 | 0.75 | 18 | 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 Q8A7V7
- Elsewhere: UniProt Q8A7V7 · AlphaFold DB Q8A7V7
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