Vagin A A, Isupov M N
Department of Chemistry, University of York, Heslington, York YO1 5DD, England.
Acta Crystallogr D Biol Crystallogr. 2001 Oct;57(Pt 10):1451-6. doi: 10.1107/s0907444901012409. Epub 2001 Sep 21.
The molecular-replacement method has been extended to locate molecules and their fragments in an electron-density map. The approach is based on a new spherically averaged phased translation function. The position of the centre of mass of a search model is found prior to determination of its orientation. The orientation is subsequently found by a phased rotation function. The technique also allows superposition of distantly related macromolecules. The method has been implemented in a computer program MOLREP and successfully tested using experimental data sets.
分子置换法已得到扩展,用于在电子密度图中定位分子及其片段。该方法基于一种新的球平均相位平移函数。在确定搜索模型的方向之前,先找到其质心位置。随后通过相位旋转函数找到方向。该技术还允许对远缘相关的大分子进行叠加。该方法已在计算机程序MOLREP中实现,并使用实验数据集成功进行了测试。