Roversi Pietro, Johnson Steven, Lea Susan M
Sir William Dunn School of Pathology, University of Oxford, South Parks Road, Oxford OX1 3RE, England.
Acta Crystallogr D Biol Crystallogr. 2010 Apr;66(Pt 4):420-5. doi: 10.1107/S0907444909048112. Epub 2010 Mar 24.
In isolation, both weak isomorphous/anomalous difference signals from heavy-atom derivatization and phases from partial molecular-replacement solutions for a subset of the asymmetric unit often fall short of producing interpretable electron-density maps. Phases generated from very partial molecular-replacement models (if generated carefully) can be used to reliably locate heavy-atom sites, even if the signal is not sufficiently strong to allow robust finding of the sites using Patterson interpretation or direct methods. Additional advantages are that using molecular-replacement phases to define the heavy-atom substructure avoids the need for subsequent hand determination and/or origin-choice reconciliation and that the partial model can be used to aid the mask determination during solvent flattening. Two case studies are presented in which it was only by combining experimental and molecular-replacement phasing approaches that the crystal structures could be determined.
单独来看,重原子衍生化产生的微弱同晶型/反常差值信号以及非对称单元子集的部分分子置换解的相位,往往都不足以生成可解释的电子密度图。即使信号不够强,无法通过帕特森解释法或直接法可靠地找到重原子位点,但由非常部分的分子置换模型生成的相位(如果仔细生成)可用于可靠地定位重原子位点。其他优点包括,使用分子置换相位来定义重原子亚结构避免了后续手工确定和/或原点选择协调的需要,并且部分模型可用于在溶剂扁平化过程中辅助确定掩模。本文给出了两个案例研究,其中只有通过结合实验和分子置换相位法才能确定晶体结构。