Research workbench
AlphaFold monomer V2.0 prediction for trigger factor (A2SBG2)
Analyse AlphaFold monomer V2.0 prediction for trigger factor (A2SBG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2SBG2
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x732E4190faECa153323BD0294f89362fA205488a
- Molecule
- Trigger factor
- UniProt
- A2SBG2
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 47% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trigger factor | protein | 449 | 47% helix, 22% strand | A2SBG2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.43 | 0.74 | 22 | empty |
| 2 | 67 | 0.37 | 0.77 | 16 | 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 A2SBG2
- Elsewhere: UniProt A2SBG2 · AlphaFold DB A2SBG2
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