Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5IAT1)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (A5IAT1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IAT1
- Type
- protein
- Length
- 618 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0aFD8a955243D03D6a3cee87DE6735ef4B3ad1da
- Molecule
- Uvrabc system protein C
- UniProt
- A5IAT1
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 618 | 46% helix, 18% strand | A5IAT1 |
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 | 809 | 0.74 | 0.79 | 96 | empty |
| 2 | 473 | 0.63 | 0.76 | 38 | empty |
| 3 | 176 | 0.49 | 0.77 | 22 | empty |
| 4 | 61 | 0.31 | 0.75 | 9 | empty |
| 5 | 56 | 0.30 | 0.75 | 12 | 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 A5IAT1
- Elsewhere: UniProt A5IAT1 · AlphaFold DB A5IAT1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.