Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5BGC1)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (B5BGC1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5BGC1
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbCEB7C33AF4075d7025591e4E6639A681c12E6aD
- Molecule
- Uvrabc system protein C
- UniProt
- B5BGC1
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 44% helix, 18% strand | B5BGC1 |
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 | 255 | 0.60 | 0.80 | 39 | empty |
| 2 | 217 | 0.57 | 0.79 | 30 | empty |
| 3 | 87 | 0.47 | 0.81 | 23 | empty |
| 4 | 195 | 0.46 | 0.74 | 23 | empty |
| 5 | 115 | 0.40 | 0.76 | 17 | 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 B5BGC1
- Elsewhere: UniProt B5BGC1 · AlphaFold DB B5BGC1
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