Research workbench
AlphaFold monomer V2.0 prediction for trypsin inhibitor 2 (P10295)
Analyse AlphaFold monomer V2.0 prediction for trypsin inhibitor 2 (P10295) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P10295
- Type
- protein
- Length
- 28 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36A6fCE2440242fA5FE199366fc6b1ac8568a8E4
- UniProt
- P10295
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 28 | — | P10295 |
Compared structures
- 1F2S · Crystal structure of the complex formed between bovine beta-trypsin and mcti-a, a trypsin… · an experimental structure of the same protein · chain A against I, TM-score 0.79
- 1F2S · Crystal structure of the complex formed between bovine beta-trypsin and mcti-a, a trypsin… · an experimental structure of the same protein · chain A against I, TM-score 0.79
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 P10295
- Elsewhere: UniProt P10295 · AlphaFold DB P10295
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