Research workbench
AlphaFold monomer V2.0 prediction for scuwaprin-a (B5G6G8)
Analyse AlphaFold monomer V2.0 prediction for scuwaprin-a (B5G6G8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5G6G8
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Scuwaprin-a
- UniProt
- B5G6G8
Structure
1 distinct chain · 24% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scuwaprin-a | protein | 75 | 24% helix, 17% strand | B5G6G8 |
Modifications
Observed in the structure: 4 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 B5G6G8
- Elsewhere: UniProt B5G6G8 · AlphaFold DB B5G6G8
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