Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B7LKL8)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B7LKL8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LKL8
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c5FaA97b7dc26B6aC1bAEa31C061F5c41fF8D21
- Molecule
- Tol-pal system protein tolb
- UniProt
- B7LKL8
- Pockets
- 2 · best druggability 0.78
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 | B7LKL8 |
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 | 460 | 0.78 | 0.86 | 47 | empty |
| 2 | 51 | 0.34 | 0.79 | 13 | 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 B7LKL8
- Elsewhere: UniProt B7LKL8 · AlphaFold DB B7LKL8
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