Research workbench
AlphaFold monomer V2.0 prediction for capsular polysaccharide phosphotransferase xcba (Q7X4S1)
Analyse AlphaFold monomer V2.0 prediction for capsular polysaccharide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7X4S1
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x665CBc036828f0545913b4B24EA0229BB1e4F3f2
- Molecule
- Capsular polysaccharide phosphotransferase xcba
- UniProt
- Q7X4S1
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Capsular polysaccharide phosphotransferase xcba | protein | 486 | 44% helix, 12% strand | Q7X4S1 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 591 | 0.80 | 0.85 | 69 | empty |
| 2 | 326 | 0.59 | 0.77 | 42 | empty |
| 3 | 239 | 0.55 | 0.77 | 37 | empty |
| 4 | 110 | 0.53 | 0.82 | 19 | 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 Q7X4S1
- Elsewhere: UniProt Q7X4S1 · AlphaFold DB Q7X4S1
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