Department of Physics, Chuo University, Bunkyo-ku, Tokyo, Japan.
PLoS One. 2013 Jul 16;8(7):e69365. doi: 10.1371/journal.pone.0069365. Print 2013.
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.
相互作用指纹图谱法是一种处理刚体对接的有效方法。在对接过程之后,可以通过计算它们之间的相似性来对得到的一组对接构象进行分类,使用这些相互作用指纹图谱来搜索近天然构象。然而,在某些情况下,即使使用结合态结构,也不会将近天然构象包含在这组对接构象中。因此,我们开发了一种通过引入重新对接过程来生成近天然对接构象的方法。我们设计了一种通过组装确定某些核心蛋白复合物后的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.2.0 中选择的 44 个结合态蛋白复合物,其中包括一些在对接过程中没有生成近天然构象的蛋白对。因此,在重新对接过程之后,我们获得了相互作用指纹图谱的图谱,其中一些产生了近天然构象。重新对接过程涉及使用相互作用指纹图谱在受限区域中搜索可能的对接构象。如果该图谱包含与天然复合物中相同的相互作用,则我们获得近天然对接构象。因此,所有检查的结合态蛋白复合物都获得了近天然构象。将相互作用指纹图谱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中获得的对接构象仅包含少量天然氨基酸相互作用的情况下也是如此。因此,在重新对接过程中利用相互作用指纹图谱产生了更多的近天然构象。