Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (Q1RGS0)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (Q1RGS0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1RGS0
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e5a37E480b8dCe8027d16fD44855E730531Fc50
- Molecule
- Trigger factor
- UniProt
- Q1RGS0
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 49% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 445 | 49% helix, 22% strand | Q1RGS0 |
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 | 410 | 0.57 | 0.74 | 51 | empty |
| 2 | 119 | 0.43 | 0.77 | 18 | empty |
| 3 | 65 | 0.29 | 0.73 | 14 | 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 Q1RGS0
- Elsewhere: UniProt Q1RGS0 · AlphaFold DB Q1RGS0
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