Research workbench
NMR solution structure of a disulfide analogue of the cyclic sunflower trypsin inhibitor SFTI-1
Analyse NMR solution structure of a disulfide analogue of the cyclic sunflower trypsin… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1T9E
- Type
- protein
- Length
- 14 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- NOT
- Molecule
- Trypsin inhibitor 1
- UniProt
- Q4GWU5
Structure
solution nmr · resolution NOT · 1 distinct chain · 0% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin inhibitor 1 | protein | 14 | 0% helix, 14% strand | Q4GWU5 |
Modifications
Observed in the structure: 2 modified (nonstandard).
Compared structures
- 1T9E · NMR solution structure of a disulfide analogue of the cyclic sunflower trypsin inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- Q4GWU5 · AlphaFold monomer V2.0 prediction for trypsin inhibitor 1 (Q4GWU5) · a predicted model of the same protein · chain A against A, TM-score 0.40
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 Q4GWU5
- Elsewhere: RCSB PDB 1T9E · PDBe 1T9E · UniProt Q4GWU5
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