Research workbench
AlphaFold monomer V2.0 prediction for tropomodulin (O01479)
Analyse AlphaFold monomer V2.0 prediction for tropomodulin (O01479) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O01479
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Tropomodulin
- UniProt
- O01479
Structure
1 distinct chain · 39% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tropomodulin | protein | 392 | 39% helix, 4% strand | O01479 |
Compared structures
- 1PGV · Structural Genomics of Caenorhabditis elegans: tropomodulin C-terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.42
- 1PGV · Structural genomics of caenorhabditis elegans: tropomodulin C-terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.42
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 O01479
- Elsewhere: UniProt O01479 · AlphaFold DB O01479
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.