Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6I0W0)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (B6I0W0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6I0W0
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Uvrabc system protein C
- UniProt
- B6I0W0
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 45% helix, 18% strand | B6I0W0 |
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 | 238 | 0.59 | 0.79 | 42 | empty |
| 2 | 185 | 0.56 | 0.80 | 27 | empty |
| 3 | 64 | 0.44 | 0.82 | 17 | empty |
| 4 | 145 | 0.40 | 0.73 | 21 | empty |
| 5 | 60 | 0.37 | 0.79 | 16 | 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 B6I0W0
- Elsewhere: UniProt B6I0W0 · AlphaFold DB B6I0W0
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