Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q11Z64)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q11Z64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q11Z64
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x47141EE8158A0321829cdC551eFDDc824D2AF978
- Molecule
- Uvrabc system protein B
- UniProt
- Q11Z64
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 45% helix, 18% strand | Q11Z64 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1033 | 0.78 | 0.80 | 79 | empty |
| 2 | 539 | 0.72 | 0.81 | 63 | empty |
| 3 | 191 | 0.45 | 0.73 | 19 | empty |
| 4 | 168 | 0.41 | 0.73 | 24 | empty |
| 5 | 60 | 0.30 | 0.75 | 13 | 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 Q11Z64
- Elsewhere: UniProt Q11Z64 · AlphaFold DB Q11Z64
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.