Research workbench
AlphaFold monomer V2.0 prediction for anti-sigma F factor (B7JLS6)
Analyse AlphaFold monomer V2.0 prediction for anti-sigma F factor (B7JLS6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JLS6
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x151bF0C739b82Ea7FD0C3f1546E5996DA5bA6bdD
- Molecule
- Anti-sigma F factor
- UniProt
- B7JLS6
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma F factor | protein | 146 | 40% helix, 28% strand | B7JLS6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.68 | 0.88 | 36 | 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 B7JLS6
- Elsewhere: UniProt B7JLS6 · AlphaFold DB B7JLS6
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