Shariati-Rad Masoud, Hasani Masoumeh
Faculty of Chemistry, Bu-Ali Sina University, Hamedan 65174, Iran.
Biochimie. 2009 Jul;91(7):850-6. doi: 10.1016/j.biochi.2009.04.005. Epub 2009 Apr 17.
Fourier transform infrared (FTIR) spectroscopy is the most common spectroscopic technique used for study of protein structure. Initially, band deconvolution techniques were applied to determine the secondary structure of proteins. Recently, several multivariate regression methods have been used to predict the secondary structure of proteins as an alternative to the previous methods. Multivariate curve resolution-alternating least squares (MCR-ALS) was applied on the FTIR spectra of proteins to resolve the fraction and spectral profiles of different structural motifs. Initial estimates of spectral profiles of different protein motifs were built using orthogonal projection approach (OPA). Predicted fractions of alpha-helix and beta-sheet obtained by MCR-ALS technique were compared with those from partial least squares (PLS) modeling which revealed superiority of the former. If we consider the possibility of pure spectra prediction in addition to the prediction of secondary structure from the data set, MCR-ALS can be proposed as a very valuable alternative for qualitative and quantitative study of protein structures.
傅里叶变换红外(FTIR)光谱法是用于研究蛋白质结构的最常见光谱技术。最初,谱带去卷积技术被应用于确定蛋白质的二级结构。最近,几种多元回归方法已被用于预测蛋白质的二级结构,作为先前方法的替代方法。多元曲线分辨交替最小二乘法(MCR-ALS)被应用于蛋白质的FTIR光谱,以解析不同结构基序的分数和光谱轮廓。使用正交投影法(OPA)建立了不同蛋白质基序光谱轮廓的初始估计。将MCR-ALS技术获得的α-螺旋和β-折叠的预测分数与偏最小二乘法(PLS)建模得到的分数进行比较,结果显示前者具有优越性。如果我们除了从数据集中预测二级结构外,还考虑纯光谱预测的可能性,那么MCR-ALS可以被认为是蛋白质结构定性和定量研究的一种非常有价值的替代方法。