Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A4QEG6)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (A4QEG6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4QEG6
- Type
- protein
- Length
- 696 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Uvrabc system protein C
- UniProt
- A4QEG6
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 696 | 45% helix, 16% strand | A4QEG6 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 772 | 0.70 | 0.76 | 84 | empty |
| 2 | 150 | 0.59 | 0.83 | 31 | empty |
| 3 | 237 | 0.55 | 0.77 | 27 | empty |
| 4 | 257 | 0.55 | 0.77 | 34 | empty |
| 5 | 68 | 0.54 | 0.87 | 24 | 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 A4QEG6
- Elsewhere: UniProt A4QEG6 · AlphaFold DB A4QEG6
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