Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (Q87E52)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (Q87E52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87E52
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B7065B58dF76D34A882927610Df5592d6AE561F
- Molecule
- Trigger factor
- UniProt
- Q87E52
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 431 | 49% helix, 19% strand | Q87E52 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.52 | 0.79 | 21 | empty |
| 2 | 74 | 0.41 | 0.79 | 12 | empty |
| 3 | 77 | 0.33 | 0.74 | 13 | empty |
| 4 | 57 | 0.29 | 0.74 | 15 | 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 Q87E52
- Elsewhere: UniProt Q87E52 · AlphaFold DB Q87E52
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