Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q5NGJ7)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q5NGJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5NGJ7
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q5NGJ7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 9% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 439 | 9% helix, 42% strand | Q5NGJ7 |
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 | 251 | 0.76 | 0.90 | 25 | empty |
| 2 | 69 | 0.62 | 0.92 | 18 | empty |
| 3 | 128 | 0.55 | 0.83 | 17 | empty |
| 4 | 85 | 0.30 | 0.72 | 23 | 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 Q5NGJ7
- Elsewhere: UniProt Q5NGJ7 · AlphaFold DB Q5NGJ7
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