Research workbench
AlphaFold monomer V2.0 prediction for putative pterin-4-alpha- carbinolamine dehydratase 1 (Q7NM43)
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
- Q7NM43
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Putative pterin-4-alpha-carbinolamine dehydratase 1
- UniProt
- Q7NM43
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pterin-4-alpha-carbinolamine dehydratase 1 | protein | 116 | 41% helix, 23% strand | Q7NM43 |
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 Q7NM43
- Elsewhere: UniProt Q7NM43 · AlphaFold DB Q7NM43
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