Research workbench
AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (A0LMC1)
Analyse AlphaFold monomer V2.0 prediction for phosphonoacetaldehyde hydrolase (A0LMC1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LMC1
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12ceACDE91Ae941833d54d530C9dd3e7e3fF3414
- Molecule
- Phosphonoacetaldehyde hydrolase
- UniProt
- A0LMC1
Structure
1 distinct chain · 52% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetaldehyde hydrolase | protein | 277 | 52% helix, 11% strand | A0LMC1 |
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 A0LMC1
- Elsewhere: UniProt A0LMC1 · AlphaFold DB A0LMC1
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