Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (A6T5H9)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (A6T5H9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6T5H9
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Trigger factor
- UniProt
- A6T5H9
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 432 | 48% helix, 23% strand | A6T5H9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.38 | 0.76 | 14 | empty |
| 2 | 57 | 0.29 | 0.74 | 17 | empty |
| 3 | 66 | 0.27 | 0.72 | 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 A6T5H9
- Elsewhere: UniProt A6T5H9 · AlphaFold DB A6T5H9
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