Research workbench
Minimized NMR structure of att, an arabidopsis TRYPSIN/CHYMOTRYPSIN inhibitor
Analyse Minimized NMR structure of att, an arabidopsis TRYPSIN/CHYMOTRYPSIN inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JXC
- Type
- protein
- Length
- 68 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative trypsin inhibitor atti-2
- UniProt
- Q42328
Structure
solution nmr · 1 distinct chain · 13% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative trypsin inhibitor atti-2 | protein | 68 | 13% helix, 13% strand | Q42328 |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1JXC · Minimized NMR structure of ATT, an Arabidopsis trypsin/chymotrypsin inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q42328 · AlphaFold monomer V2.0 prediction for defensin-like protein 195 (Q42328) · a predicted model of the same protein · chain A against A, TM-score 0.48
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 Q42328
- Elsewhere: RCSB PDB 1JXC · PDBe 1JXC · UniProt Q42328
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