利用FTIR光谱预测蛋白质二级结构含量。

Joachim A Hering, Peter R Innocent, Parvez I Haris
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引用次数: 4

摘要

本文证明,利用蛋白质的傅里叶变换红外光谱可以高精度地预测蛋白质二级结构含量以外的二级结构信息。采用神经网络和自适应神经模糊推理系统(ANFISs)对螺旋/片段信息进行预测。使用基于标准化压缩amide I数据的模糊减法聚类的ANFISs获得了最好的结果,平均SEP(预测的标准误差,平方误差的均方根)为1.51。仅基于酰胺I带最大位置结合半高全宽度的平均螺旋/片长预测结果的平均SEP为1.62。这表明了酰胺I带的位置和宽度对于预测螺旋/片段信息的重要性。最后,本研究中发现的最有前途的模式识别方法被应用于一种具有未知x射线结构的蛋白质:天然a1-抗凝乳胰蛋白酶(a1-ACT)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Beyond average protein secondary structure content prediction using FTIR spectroscopy.

This paper demonstrates that secondary structure information beyond purely protein secondary structure content can be predicted from FTIR (Fourier transform infrared spectroscopy) spectra of proteins with a high degree of accuracy. Both neural networks and adaptive neuro-fuzzy inference systems (ANFISs) were employed to predict helix/sheet segment information. The best results were achieved using ANFISs with fuzzy subtractive clustering based on normalised, compressed amide I data with an average SEP (standard error of prediction, root mean of squared errors) of 1.51. Predictions for average helix/sheet length based merely on the amide I band maximum position in combination with the full-width at half-height resulted in a comparable average SEP of 1.62. This suggests the importance of information on the position and width of the amide I band maximum for the prediction of helix/sheet segment information. Finally, the most promising pattern recognition approaches found in this study were applied to a protein with an as yet unknown x-ray structure: native a1-antichymotrypsin (a1-ACT).

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