Research workbench
AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P0A4J8)
Analyse AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P0A4J8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A4J8
- Type
- protein
- Length
- 114 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Anti-sigma-B factor antagonist
- UniProt
- P0A4J8
Structure
1 distinct chain · 32% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma-B factor antagonist | protein | 114 | 32% helix, 32% strand | P0A4J8 |
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 P0A4J8
- Elsewhere: UniProt P0A4J8 · AlphaFold DB P0A4J8
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