Research workbench
Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor hoe-467A
Analyse Crystal structure determination, refinement and the molecular model of the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1HOE
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-amylase inhibitor
- UniProt
- P01092
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-amylase inhibitor | protein | 74 | 0% helix, 49% strand | P01092 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1HOE · Crystal structure determination, refinement and the molecular model of the alpha-amylase… · the same entry in another collection · chain A against A, TM-score 1.00
- P01092 · AlphaFold monomer V2.0 prediction for alpha-amylase inhibitor hoe-467A (P01092) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P01092
- Elsewhere: RCSB PDB 1HOE · PDBe 1HOE · UniProt P01092
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