Research workbench
AlphaFold monomer V2.0 prediction for porimin (Q5HZB0)
Analyse AlphaFold monomer V2.0 prediction for porimin (Q5HZB0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5HZB0
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Porimin
- UniProt
- Q5HZB0
Structure
1 distinct chain · 23% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Porimin | protein | 194 | 23% helix, 0% strand | Q5HZB0 |
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 Q5HZB0
- Elsewhere: UniProt Q5HZB0 · AlphaFold DB Q5HZB0
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