Research workbench
AlphaFold monomer V2.0 prediction for pectinesterase inhibitor (P83326)
Analyse AlphaFold monomer V2.0 prediction for pectinesterase inhibitor (P83326) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P83326
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- Pectinesterase inhibitor
- UniProt
- P83326
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase inhibitor | protein | 185 | 76% helix, 0% strand | P83326 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1XG2 · Crystal structure of the complex between pectin methylesterase and its inhibitor protein · an experimental structure of the same protein · chain A against B, TM-score 0.81
- 1XG2 · Crystal structure of the complex between pectin methylesterase and its inhibitor protein · an experimental structure of the same protein · chain A against B, TM-score 0.81
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 P83326
- Elsewhere: UniProt P83326 · AlphaFold DB P83326
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