Research workbench
AlphaFold monomer V2.0 prediction for UPF0122 protein DRED_2057 (A4J671)
Analyse AlphaFold monomer V2.0 prediction for UPF0122 protein DRED_2057 (A4J671) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4J671
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37D23f42Fd2ebF3427de09E6ff9245a4403a5797
- Molecule
- UPF0122 protein DRED_2057
- UniProt
- A4J671
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0122 protein DRED_2057 | protein | 117 | 83% helix, 0% strand | A4J671 |
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 A4J671
- Elsewhere: UniProt A4J671 · AlphaFold DB A4J671
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