Research workbench
AlphaFold monomer V2.0 prediction for putative trypsin-6 (Q8NHM4)
Analyse AlphaFold monomer V2.0 prediction for putative trypsin-6 (Q8NHM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8NHM4
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6ce0c7C49c82dFd45bc32bF85412d99a1588283
- Molecule
- Putative trypsin-6
- UniProt
- Q8NHM4
Structure
1 distinct chain · 9% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative trypsin-6 | protein | 247 | 9% helix, 33% strand | Q8NHM4 |
Modifications
Observed in the structure: 5 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 Q8NHM4
- Elsewhere: UniProt Q8NHM4 · AlphaFold DB Q8NHM4
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