Research workbench
AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine dehydratase (P0A5S3)
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
- P0A5S3
- Type
- protein
- Length
- 94 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x989f2c643A11659A03856106C1625C9E0A40044f
- Molecule
- Putative pterin-4-alpha-carbinolamine dehydratase
- UniProt
- P0A5S3
Structure
1 distinct chain · 46% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pterin-4-alpha-carbinolamine dehydratase | protein | 94 | 46% helix, 24% strand | P0A5S3 |
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 P0A5S3
- Elsewhere: UniProt P0A5S3 · AlphaFold DB P0A5S3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.