Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (B0RTF8)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (B0RTF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0RTF8
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Trigger factor
- UniProt
- B0RTF8
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 430 | 49% helix, 20% strand | B0RTF8 |
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 | 117 | 0.47 | 0.79 | 21 | empty |
| 2 | 134 | 0.44 | 0.77 | 18 | empty |
| 3 | 50 | 0.24 | 0.72 | 13 | 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 B0RTF8
- Elsewhere: UniProt B0RTF8 · AlphaFold DB B0RTF8
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