Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q9A3H4)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q9A3H4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9A3H4
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q9A3H4
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 9% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 432 | 9% helix, 43% strand | Q9A3H4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.69 | 0.88 | 23 | empty |
| 2 | 55 | 0.62 | 0.93 | 19 | empty |
| 3 | 264 | 0.57 | 0.78 | 45 | empty |
| 4 | 102 | 0.37 | 0.75 | 20 | 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 Q9A3H4
- Elsewhere: UniProt Q9A3H4 · AlphaFold DB Q9A3H4
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