Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q4K7E4)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q4K7E4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4K7E4
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q4K7E4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 10% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 433 | 10% helix, 44% strand | Q4K7E4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 349 | 0.74 | 0.85 | 28 | empty |
| 2 | 223 | 0.50 | 0.75 | 35 | empty |
| 3 | 50 | 0.35 | 0.79 | 15 | 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 Q4K7E4
- Elsewhere: UniProt Q4K7E4 · AlphaFold DB Q4K7E4
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