Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6A9K7)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6A9K7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6A9K7
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x995f1a3568169CB9DbdB48430AEeec5E5696A9E4
- Molecule
- Uvrabc system protein B
- UniProt
- Q6A9K7
- Pockets
- 8 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 701 | 45% helix, 17% strand | Q6A9K7 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 841 | 0.81 | 0.84 | 82 | empty |
| 2 | 469 | 0.70 | 0.81 | 55 | empty |
| 3 | 367 | 0.58 | 0.76 | 33 | empty |
| 4 | 336 | 0.54 | 0.74 | 29 | empty |
| 5 | 59 | 0.31 | 0.76 | 17 | 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 Q6A9K7
- Elsewhere: UniProt Q6A9K7 · AlphaFold DB Q6A9K7
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