Research workbench
AlphaFold monomer V2.0 prediction for trypsin inhibitor 3 (P84781)
Analyse AlphaFold monomer V2.0 prediction for trypsin inhibitor 3 (P84781) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84781
- Type
- protein
- Length
- 37 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf92F92c08447353759319411a642A69e419B2feB
- UniProt
- P84781
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 37 | — | P84781 |
Compared structures
- 4AOQ · Cationic trypsin in complex with mutated Spinacia oleracea trypsin inhibitor III… · an experimental structure of the same protein · chain A against E, TM-score 0.91
- 4AOQ · Cationic trypsin in complex with mutated spinacia oleracea trypsin inhibitor III… · an experimental structure of the same protein · chain A against E, TM-score 0.91
- 4AOR · Cationic trypsin in complex with the Spinacia oleracea trypsin inhibitor III (SOTI-III) · an experimental structure of the same protein · chain A against D, TM-score 0.86
- 4AOR · Cationic trypsin in complex with the spinacia oleracea trypsin inhibitor III (soti-III) · an experimental structure of the same protein · chain A against D, TM-score 0.86
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 P84781
- Elsewhere: UniProt P84781 · AlphaFold DB P84781
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