Research workbench
AlphaFold monomer V2.0 prediction for staphylococcal complement inhibitor (Q7A0F6)
Analyse AlphaFold monomer V2.0 prediction for staphylococcal complement inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A0F6
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Staphylococcal complement inhibitor
- UniProt
- Q7A0F6
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Staphylococcal complement inhibitor | protein | 116 | 61% helix, 0% strand | Q7A0F6 |
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 Q7A0F6
- Elsewhere: UniProt Q7A0F6 · AlphaFold DB Q7A0F6
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