Research workbench
AlphaFold monomer V2.0 prediction for cytochrome B (Q599A4)
Analyse AlphaFold monomer V2.0 prediction for cytochrome B (Q599A4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q599A4
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x100609714B35e7372d137b552e2e7d843682FA31
- Molecule
- Cytochrome B
- UniProt
- Q599A4
- Pockets
- 7 · best druggability 0.85
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome B | protein | 379 | 73% helix, 2% strand | Q599A4 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.85 | 0.93 | 44 | empty |
| 2 | 500 | 0.78 | 0.85 | 55 | empty |
| 3 | 56 | 0.70 | 0.97 | 16 | empty |
| 4 | 401 | 0.68 | 0.80 | 34 | empty |
| 5 | 240 | 0.68 | 0.83 | 31 | 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 Q599A4
- Elsewhere: UniProt Q599A4 · AlphaFold DB Q599A4
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