Koleva Bojidarka B, Kolev Tsonko M, Spiteller Michael
Sofia University, St Kl Ohridsky, Faculty of Chemistry, Department of Analytical Chemistry, 1164, Sofia, Bulgaria.
Spectrochim Acta A Mol Biomol Spectrosc. 2007 Dec 31;68(5):1187-96. doi: 10.1016/j.saa.2007.01.019. Epub 2007 Jan 30.
L-Tyrosine-containing dipeptides valyl-tyrosine (H-Val-Tyr-OH) and tyrosyl-alanine (H-Tyr-Ala-OH) are characterized structurally by means of quantum chemical ab initio calculations and solid-state linear-dichroic infrared (IR-LD) spectroscopy. The IR-characteristic bands are assigned by application of reducing-difference procedure for polarized IR-spectra interpretation. Infrared data obtained are supported as well by the made vibrational analysis. The structures of both peptides are predicted on the basis of conformational analysis and structural information, obtained by the shown IR-spectroscopic tool.
通过量子化学从头算计算和固态线性二向色红外(IR-LD)光谱对含L-酪氨酸的二肽缬氨酰-酪氨酸(H-Val-Tyr-OH)和酪氨酰-丙氨酸(H-Tyr-Ala-OH)进行了结构表征。通过应用还原差分程序来解释偏振红外光谱,从而确定了红外特征带。所得的红外数据也得到了所进行的振动分析的支持。基于构象分析和通过所示红外光谱工具获得的结构信息,预测了两种肽的结构。