Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5P0E7)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5P0E7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5P0E7
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Uvrabc system protein B
- UniProt
- Q5P0E7
- Pockets
- 4 · best druggability 0.86
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 685 | 43% helix, 18% strand | Q5P0E7 |
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 | 900 | 0.86 | 0.88 | 110 | empty |
| 2 | 399 | 0.73 | 0.83 | 61 | empty |
| 3 | 78 | 0.41 | 0.79 | 17 | empty |
| 4 | 59 | 0.28 | 0.74 | 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 Q5P0E7
- Elsewhere: UniProt Q5P0E7 · AlphaFold DB Q5P0E7
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