Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (P0A173)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (P0A173) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A173
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Tol-pal system protein tolb
- UniProt
- P0A173
- 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 | P0A173 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 585 | 0.74 | 0.81 | 61 | empty |
| 2 | 64 | 0.32 | 0.76 | 18 | empty |
| 3 | 72 | 0.28 | 0.73 | 18 | 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 P0A173
- Elsewhere: UniProt P0A173 · AlphaFold DB P0A173
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