Research workbench
AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (Q63DJ1)
Analyse AlphaFold monomer V2.0 prediction for aspartate 1-decarboxylase (Q63DJ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63DJ1
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7cDBaE186D2224E9541810F108A2F47B9C78AD3
- Molecule
- Aspartate 1-decarboxylase
- UniProt
- Q63DJ1
Structure
1 distinct chain · 12% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate 1-decarboxylase | protein | 127 | 12% helix, 47% strand | Q63DJ1 |
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 Q63DJ1
- Elsewhere: UniProt Q63DJ1 · AlphaFold DB Q63DJ1
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