Research workbench
AlphaFold monomer V2.0 prediction for staphostatin B (Q6GAG6)
Analyse AlphaFold monomer V2.0 prediction for staphostatin B (Q6GAG6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GAG6
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cCE0a0835959884923bF60b2b2c46ec6ED5F1ac
- Molecule
- Staphostatin B
- UniProt
- Q6GAG6
Structure
1 distinct chain · 10% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Staphostatin B | protein | 109 | 10% helix, 54% strand | Q6GAG6 |
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 Q6GAG6
- Elsewhere: UniProt Q6GAG6 · AlphaFold DB Q6GAG6
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