Research workbench
AlphaFold monomer V2.0 prediction for pectinesterase inhibitor 8 (Q6ETW4)
Analyse AlphaFold monomer V2.0 prediction for pectinesterase inhibitor 8 (Q6ETW4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ETW4
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09067B755dA348BB0cd7Bf29E7A2740929Aa7F75
- Molecule
- Pectinesterase inhibitor 8
- UniProt
- Q6ETW4
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pectinesterase inhibitor 8 | protein | 183 | 65% helix, 0% strand | Q6ETW4 |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q6ETW4
- Elsewhere: UniProt Q6ETW4 · AlphaFold DB Q6ETW4
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