Research workbench
AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine dehydratase (A1TDS4)
Analyse AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1TDS4
- Type
- protein
- Length
- 93 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x280f90Bba42f50710657E36c6D55B46307cf78ED
- Molecule
- Putative pterin-4-alpha-carbinolamine dehydratase
- UniProt
- A1TDS4
Structure
1 distinct chain · 48% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pterin-4-alpha-carbinolamine dehydratase | protein | 93 | 48% helix, 25% strand | A1TDS4 |
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 A1TDS4
- Elsewhere: UniProt A1TDS4 · AlphaFold DB A1TDS4
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