Research workbench
AlphaFold monomer V2.0 prediction for myotrophin (Q7T0Q1)
Analyse AlphaFold monomer V2.0 prediction for myotrophin (Q7T0Q1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T0Q1
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Myotrophin
- UniProt
- Q7T0Q1
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myotrophin | protein | 118 | 56% helix, 0% strand | Q7T0Q1 |
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 Q7T0Q1
- Elsewhere: UniProt Q7T0Q1 · AlphaFold DB Q7T0Q1
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