Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B1JG47)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B1JG47) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1JG47
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8579D35F9BDa0134778778b50BE4F4A1D75BBD52
- Molecule
- Tol-pal system protein tolb
- UniProt
- B1JG47
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 430 | 10% helix, 43% strand | B1JG47 |
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 | 451 | 0.79 | 0.87 | 49 | empty |
| 2 | 109 | 0.37 | 0.74 | 27 | 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 B1JG47
- Elsewhere: UniProt B1JG47 · AlphaFold DB B1JG47
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