Automatic profile extraction based on frequency distribution of atoms for retrieving similar interaction protein

Mariko Matsumoto, Yusuke Nonomura, T. Ohkawa
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引用次数: 1

Abstract

Protein function is closely related to the structure of interaction site of the protein. Proteins that have similar structure at interaction sites often bind to the same compound. We have proposed a method for retrieving similar interaction protein using profiles that represent the features of the interaction site binding to a certain compound. Since it takes a long time to extract a profile manually, automatic extraction of a profile from the protein structure data is highly required. This paper presents a method for automatic profile extraction based on frequency distribution of atoms. The profile extracted by using the proposed method was closely similar to the profile extracted manually. Retrieval experiment shows that the accuracy of identifying correct interaction sites using a profile generated by the proposed method is equivalent to the result using a manually constructed profile.
基于原子频率分布的自动剖面提取用于检索相似相互作用蛋白
蛋白质的功能与蛋白质相互作用位点的结构密切相关。在相互作用位点具有相似结构的蛋白质通常与相同的化合物结合。我们已经提出了一种方法来检索相似的相互作用蛋白,使用代表相互作用位点结合到特定化合物的特征。由于手工提取基因图谱需要很长时间,因此需要从蛋白质结构数据中自动提取基因图谱。提出了一种基于原子频率分布的自动轮廓提取方法。该方法提取的轮廓与人工提取的轮廓非常接近。检索实验表明,使用该方法生成的轮廓识别正确交互位点的准确性与使用手动构造的轮廓的结果相当。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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