Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ITA0)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3ITA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ITA0
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Uvrabc system protein C
- UniProt
- Q3ITA0
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 575 | 43% helix, 20% strand | Q3ITA0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 550 | 0.68 | 0.78 | 62 | empty |
| 2 | 331 | 0.64 | 0.80 | 40 | empty |
| 3 | 439 | 0.59 | 0.75 | 45 | 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 Q3ITA0
- Elsewhere: UniProt Q3ITA0 · AlphaFold DB Q3ITA0
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