Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3CNE1)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (A3CNE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CNE1
- Type
- protein
- Length
- 611 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Uvrabc system protein C
- UniProt
- A3CNE1
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 611 | 47% helix, 17% strand | A3CNE1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.65 | 0.82 | 26 | empty |
| 2 | 62 | 0.39 | 0.80 | 11 | empty |
| 3 | 84 | 0.35 | 0.74 | 14 | empty |
| 4 | 55 | 0.32 | 0.77 | 15 | 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 A3CNE1
- Elsewhere: UniProt A3CNE1 · AlphaFold DB A3CNE1
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