Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6LZA1)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6LZA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LZA1
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5dA748134251361a203fcC5f1E49CB75628D2C
- Molecule
- Uvrabc system protein C
- UniProt
- Q6LZA1
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 527 | 43% helix, 21% strand | Q6LZA1 |
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 | 687 | 0.73 | 0.79 | 55 | empty |
| 2 | 483 | 0.70 | 0.80 | 51 | empty |
| 3 | 77 | 0.47 | 0.83 | 15 | empty |
| 4 | 75 | 0.40 | 0.79 | 17 | empty |
| 5 | 110 | 0.37 | 0.74 | 29 | 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 Q6LZA1
- Elsewhere: UniProt Q6LZA1 · AlphaFold DB Q6LZA1
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