Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B2JGA0)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B2JGA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2JGA0
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B97cB2b61CB3E56705D4C4e7d1809E1aE1BDC69
- Molecule
- Tol-pal system protein tolb
- UniProt
- B2JGA0
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 10% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 430 | 10% helix, 44% strand | B2JGA0 |
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 | 511 | 0.76 | 0.84 | 53 | empty |
| 2 | 51 | 0.25 | 0.73 | 10 | 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 B2JGA0
- Elsewhere: UniProt B2JGA0 · AlphaFold DB B2JGA0
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