Research workbench
AlphaFold monomer V2.0 prediction for cardiac phospholamban (P61013)
Analyse AlphaFold monomer V2.0 prediction for cardiac phospholamban (P61013) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P61013
- Type
- protein
- Length
- 52 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Cardiac phospholamban
- UniProt
- P61013
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cardiac phospholamban | protein | 52 | 81% helix, 0% strand | P61013 |
Compared structures
- 1FJK · NMR Solution Structure of Phospholamban (C41F) · an experimental structure of the same protein · chain A against A, TM-score 0.53
- 1FJK · NMR solution structure of phospholamban (C41F) · an experimental structure of the same protein · chain A against A, TM-score 0.53
- 1FJP · NMR solution structure of phospholamban (C41F) · an experimental structure of the same protein · chain A against A, TM-score 0.53
- 1FJP · NMR Solution Structure of Phospholamban (C41F) · an experimental structure of the same protein · chain A against A, TM-score 0.53
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 P61013
- Elsewhere: UniProt P61013 · AlphaFold DB P61013
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.