Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q7WFN4)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q7WFN4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7WFN4
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb372bb7a2b2Ec8a5C7833c6f407cB1344601193d
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q7WFN4
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 441 | 14% helix, 44% strand | Q7WFN4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 529 | 0.76 | 0.84 | 61 | empty |
| 2 | 81 | 0.36 | 0.76 | 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 Q7WFN4
- Elsewhere: UniProt Q7WFN4 · AlphaFold DB Q7WFN4
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