Research workbench
Solution structure of the main alpha-amylase inhibitor from amaranth seeds
Analyse Solution structure of the main alpha-amylase inhibitor from amaranth seeds in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1HTX
- Type
- protein
- Length
- 32 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-amylase inhibitor aai
- UniProt
- P80403
Structure
solution nmr · 1 distinct chain · 0% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-amylase inhibitor aai | protein | 32 | 0% helix, 19% strand | P80403 |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 1HTX · Solution structure of the main alpha-amylase inhibitor from amaranth seeds · the same entry in another collection · chain A against A, TM-score 1.00
- P80403 · AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor aai (P80403) · a predicted model of the same protein · chain A against A, TM-score 0.72
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 P80403
- Elsewhere: RCSB PDB 1HTX · PDBe 1HTX · UniProt P80403
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.