利用序列基序增强神经网络预测蛋白质距离约束。

J Gorodkin, O Lund, C A Andersen, S Brunak
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引用次数: 0

摘要

研究了多肽链中任何一对氨基酸的序列分离(残基)和距离(埃)之间的关系。对于每个序列分离,我们定义一个距离阈值。对于C α原子之间的距离小于阈值的氨基酸对,发现一个特征序列(标志)基序。基序随着序列分离的增加而变化:对于小的分离,它们由位于两个残基之间的一个峰组成,然后在这些残基上出现额外的峰,最后中心峰在非常大的分离中消失。我们还发现了基序中心残基之间的相关性。这和其他统计分析用于设计与早期工作相比性能增强的神经网络。重要的是,统计分析解释了为什么神经网络比简单的统计数据驱动方法(如对概率密度函数)表现得更好。统计结果还解释了增加序列分离时网络性能的特征。在10-30个残基的序列分离范围内,新网络设计的改进是显著的。最后,我们发现增加序列分离的性能曲线与相应的信息含量直接相关。一个WWW服务器,distanceP,可以在http://www.cbs.dtu.dk/services/distanceP/上找到。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Using sequence motifs for enhanced neural network prediction of protein distance constraints.

Correlations between sequence separation (in residues) and distance (in Angstrom) of any pair of amino acids in polypeptide chains are investigated. For each sequence separation we define a distance threshold. For pairs of amino acids where the distance between C alpha atoms is smaller than the threshold, a characteristic sequence (logo) motif, is found. The motifs change as the sequence separation increases: for small separations they consist of one peak located in between the two residues, then additional peaks at these residues appear, and finally the center peak smears out for very large separations. We also find correlations between the residues in the center of the motif. This and other statistical analysis are used to design neural networks with enhanced performance compared to earlier work. Importantly, the statistical analysis explains why neural networks perform better than simple statistical data-driven approaches such as pair probability density functions. The statistical results also explain characteristics of the network performance for increasing sequence separation. The improvement of the new network design is significant in the sequence separation range 10-30 residues. Finally, we find that the performance curve for increasing sequence separation is directly correlated to the corresponding information content. A WWW server, distanceP, is available at http://www.cbs.dtu.dk/services/distanceP/.

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