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Re-Docking Scheme for Generating Near-Native Protein Complexes by Assembling Residue Interaction Fingerprints

机译:通过组装残基相互作用指纹图谱生成近天然蛋白质复合物的重新对接方案。

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摘要

Interaction profile method is a useful method for processing rigid-body docking. After the docking process, the resulting set of docking poses could be classified by calculating similarities among them using these interaction profiles to search for near-native poses. However, there are some cases where the near-native poses are not included in this set of docking poses even when the bound-state structures are used. Therefore, we have developed a method for generating near-native docking poses by introducing a re-docking process. We devised a method for calculating the profile of interaction fingerprints by assembling protein complexes after determining certain core-protein complexes. For our analysis, we used 44 bound-state protein complexes selected from the ZDOCK benchmark dataset ver. 2.0, including some protein pairs none of which generated near-native poses in the docking process. Consequently, after the re-docking process we obtained profiles of interaction fingerprints, some of which yielded near-native poses. The re-docking process involved searching for possible docking poses in a restricted area using the profile of interaction fingerprints. If the profile includes interactions identical to those in the native complex, we obtained near-native docking poses. Accordingly, near-native poses were obtained for all bound-state protein complexes examined here. Application of interaction fingerprints to the re-docking process yielded structures with more native interactions, even when a docking pose, obtained following the initial docking process, contained only a small number of native amino acid interactions. Thus, utilization of the profile of interaction fingerprints in the re-docking process yielded more near-native poses.
机译:交互轮廓方法是用于处理刚体对接的有用方法。在对接过程之后,可以通过使用这些交互配置文件来搜索近邻姿势来计算它们之间的相似性,从而对所得的对接姿势集进行分类。但是,在某些情况下,即使使用绑定状态结构,近自然姿势也不包括在该对接姿势集合中。因此,我们开发了一种通过引入重新入库过程来生成近乎自然的对接姿势的方法。我们设计了一种在确定某些核心蛋白复合物后通过组装蛋白复合物来计算相互作用指纹图谱的方法。对于我们的分析,我们使用了从ZDOCK基准数据集ver。中选择的44种结合状态蛋白复合物。 2.0,包括一些蛋白质对,它们在对接过程中都不产生近乎自然的姿势。因此,在重新对接过程之后,我们获得了交互指纹的轮廓,其中一些指纹产生了近乎自然的姿势。重新对接过程涉及使用交互指纹的配置文件在受限区域中搜索可能的对接姿势。如果配置文件包含的交互与本机复合体中的交互相同,则我们获得了接近本机的对接姿势。因此,这里检查的所有结合态蛋白质复合物都获得了近乎自然的姿势。将相互作用指纹应用于重新对接过程会产生具有更多天然相互作用的结构,即使在初始对接过程之后获得的对接位姿仅包含少量天然氨基酸相互作用也是如此。因此,在重新对接过程中利用交互指纹的轮廓产生了更多的接近自然的姿势。

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