Research workbench
AlphaFold monomer V2.0 prediction for peptidoglycan-associated lipoprotein (P0A3S9)
Analyse AlphaFold monomer V2.0 prediction for peptidoglycan-associated lipoprotein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A3S9
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05AE9FA8dE2A69C3b73cE5754D771B45C078eBf2
- Molecule
- Peptidoglycan-associated lipoprotein
- UniProt
- P0A3S9
Structure
1 distinct chain · 33% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidoglycan-associated lipoprotein | protein | 168 | 33% helix, 14% strand | P0A3S9 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0A3S9
- Elsewhere: UniProt P0A3S9 · AlphaFold DB P0A3S9
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