Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7VKR0)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7VKR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VKR0
- Type
- protein
- Length
- 612 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- Uvrabc system protein C
- UniProt
- Q7VKR0
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 612 | 45% helix, 19% strand | Q7VKR0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.56 | 0.79 | 26 | empty |
| 2 | 193 | 0.56 | 0.79 | 34 | empty |
| 3 | 248 | 0.49 | 0.74 | 28 | empty |
| 4 | 77 | 0.37 | 0.77 | 14 | empty |
| 5 | 88 | 0.34 | 0.74 | 18 | 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 Q7VKR0
- Elsewhere: UniProt Q7VKR0 · AlphaFold DB Q7VKR0
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