Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q10Z79)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q10Z79) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q10Z79
- Type
- protein
- Length
- 622 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uvrabc system protein C
- UniProt
- Q10Z79
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 622 | 45% helix, 17% strand | Q10Z79 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.71 | 0.83 | 50 | empty |
| 2 | 135 | 0.68 | 0.89 | 30 | empty |
| 3 | 334 | 0.65 | 0.80 | 28 | empty |
| 4 | 140 | 0.41 | 0.74 | 23 | empty |
| 5 | 74 | 0.35 | 0.75 | 15 | 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 Q10Z79
- Elsewhere: UniProt Q10Z79 · AlphaFold DB Q10Z79
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