Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ZYA3)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ZYA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZYA3
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
- Molecule
- Uvrabc system protein C
- UniProt
- Q3ZYA3
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 607 | 47% helix, 18% strand | Q3ZYA3 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.72 | 0.81 | 49 | empty |
| 2 | 213 | 0.59 | 0.81 | 33 | empty |
| 3 | 59 | 0.50 | 0.86 | 21 | empty |
| 4 | 91 | 0.37 | 0.75 | 13 | empty |
| 5 | 76 | 0.36 | 0.77 | 22 | 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 Q3ZYA3
- Elsewhere: UniProt Q3ZYA3 · AlphaFold DB Q3ZYA3
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