[Spatial structure of Thr-Pro-Ala-Glu-Asp-Phe-Met-Arg-Phe-NH2 molecule].
Biofizika
; 58(4): 587-90, 2013.
Article
en Ru
| MEDLINE
| ID: mdl-24455879
The spatial structure of cardioactive Thr-Pro-Ala-Glu-Asp-Phe-Met-Arg-Phe-NH2 molecule has been investigated using a theoretical conformational analysis. The low-energy conformations of the molecule were found, the values of the backbone and side T-T chain dihedral angles of amino acid residues constituting the peptide were determined, and the energies of intra- and interresidual interactions were estimated. It is revealed that the spatial structure of this molecule can exist in 11 stable backbone forms.
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Colección:
01-internacional
Base de datos:
MEDLINE
Asunto principal:
Precursores de Proteínas
/
FMRFamida
/
Aminoácidos
Idioma:
Ru
Revista:
Biofizika
Año:
2013
Tipo del documento:
Article
Pais de publicación:
Rusia