Research workbench
AlphaFold monomer V2.0 prediction for trypsin inhibitor 1A (P10821)
Analyse AlphaFold monomer V2.0 prediction for trypsin inhibitor 1A (P10821) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P10821
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Trypsin inhibitor 1A
- UniProt
- P10821
Structure
1 distinct chain · 0% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin inhibitor 1A | protein | 172 | 0% helix, 42% strand | P10821 |
Modifications
Observed in the structure: 2 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 P10821
- Elsewhere: UniProt P10821 · AlphaFold DB P10821
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