Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3AFF4)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3AFF4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3AFF4
- Type
- protein
- Length
- 662 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uvrabc system protein B
- UniProt
- Q3AFF4
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 662 | 45% helix, 19% strand | Q3AFF4 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 837 | 0.76 | 0.80 | 63 | empty |
| 2 | 503 | 0.69 | 0.79 | 55 | empty |
| 3 | 137 | 0.42 | 0.76 | 29 | empty |
| 4 | 50 | 0.32 | 0.77 | 19 | empty |
| 5 | 60 | 0.31 | 0.76 | 11 | 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 Q3AFF4
- Elsewhere: UniProt Q3AFF4 · AlphaFold DB Q3AFF4
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