Research workbench
AlphaFold monomer V2.0 prediction for protein smg homolog (C1D687)
Analyse AlphaFold monomer V2.0 prediction for protein smg homolog (C1D687) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1D687
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaac963d23891F13f0fCc3A4cb216262350cBFF32
- Molecule
- Protein smg homolog
- UniProt
- C1D687
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 151 | 70% helix, 0% strand | C1D687 |
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 C1D687
- Elsewhere: UniProt C1D687 · AlphaFold DB C1D687
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