Research workbench
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q1CSE0)
Analyse AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q1CSE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1CSE0
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q1CSE0
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 11% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 417 | 11% helix, 46% strand | Q1CSE0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.69 | 0.85 | 29 | empty |
| 2 | 217 | 0.58 | 0.80 | 24 | 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 Q1CSE0
- Elsewhere: UniProt Q1CSE0 · AlphaFold DB Q1CSE0
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