Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (P44677)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (P44677) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44677
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88619Af48ae27e0a14d5caEcee59E5Cc8a1B0DB1
- Molecule
- Tol-pal system protein tolb
- UniProt
- P44677
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 9% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 427 | 9% helix, 42% strand | P44677 |
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 | 544 | 0.78 | 0.85 | 54 | empty |
| 2 | 103 | 0.44 | 0.78 | 22 | empty |
| 3 | 74 | 0.40 | 0.79 | 16 | 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 P44677
- Elsewhere: UniProt P44677 · AlphaFold DB P44677
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