Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q65U16)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q65U16) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q65U16
- Type
- protein
- Length
- 608 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01a12c15Eab6FFCFA8a2083d486B834c1B47E8c8
- Molecule
- Uvrabc system protein C
- UniProt
- Q65U16
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 608 | 45% helix, 19% strand | Q65U16 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.60 | 0.81 | 32 | empty |
| 2 | 161 | 0.53 | 0.80 | 23 | empty |
| 3 | 233 | 0.48 | 0.74 | 27 | empty |
| 4 | 145 | 0.42 | 0.75 | 18 | empty |
| 5 | 50 | 0.29 | 0.76 | 14 | 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 Q65U16
- Elsewhere: UniProt Q65U16 · AlphaFold DB Q65U16
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