Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A9M7J5)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (A9M7J5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9M7J5
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D2e99c2B00c2a39a8651D4C4C7DE3B532e2465E
- Molecule
- Tol-pal system protein tolb
- UniProt
- A9M7J5
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 13% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 443 | 13% helix, 40% strand | A9M7J5 |
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 | 205 | 0.67 | 0.85 | 26 | empty |
| 2 | 232 | 0.54 | 0.77 | 37 | empty |
| 3 | 70 | 0.33 | 0.76 | 17 | 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 A9M7J5
- Elsewhere: UniProt A9M7J5 · AlphaFold DB A9M7J5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.