Research workbench
AlphaFold monomer V2.0 prediction for expansin-A11 (Q4PNY1)
Analyse AlphaFold monomer V2.0 prediction for expansin-A11 (Q4PNY1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4PNY1
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdB93A270Df7544578D79B65b2753Ca9b57d1c697
- Molecule
- Expansin-A11
- UniProt
- Q4PNY1
Structure
1 distinct chain · 13% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Expansin-A11 | protein | 248 | 13% helix, 40% strand | Q4PNY1 |
Modifications
Observed in the structure: 4 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 Q4PNY1
- Elsewhere: UniProt Q4PNY1 · AlphaFold DB Q4PNY1
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