Voss N R, Yoshioka C K, Radermacher M, Potter C S, Carragher B
National Resource for Automated Molecular Microscopy and Department of Cell Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, CB-129, La Jolla, CA 92037, USA.
J Struct Biol. 2009 May;166(2):205-13. doi: 10.1016/j.jsb.2009.01.004.
Solving the structure of macromolecular complexes using transmission electron microscopy can be an arduous task. Many of the steps in this process rely strongly on the aid of pre-existing structural knowledge, and are greatly complicated when this information is unavailable. Here, we present two software tools meant to facilitate particle picking, an early stage in the single-particle processing of unknown macromolecules. The first tool, DoG Picker, is an efficient and reasonably general, particle picker based on the Difference of Gaussians (DoG) image transform. It can function alone, as a reference-free particle picker with the unique ability to sort particles based on size, or it can also be used as a way to bootstrap the creation of templates or training datasets for other particle pickers. The second tool is TiltPicker, an interactive graphical interface application designed to streamline the selection of particle pairs from tilted-pair datasets. In many respects, TiltPicker is a re-implementation of the SPIDER WEB tilted-particle picker, but built on modern computer frameworks making it easier to deploy and maintain. The TiltPicker program also includes several useful new features beyond those of its predecessor.
使用透射电子显微镜解析大分子复合物的结构可能是一项艰巨的任务。这个过程中的许多步骤在很大程度上依赖于预先存在的结构知识的帮助,并且当这些信息不可用时会变得非常复杂。在这里,我们展示了两个旨在促进粒子挑选的软件工具,这是未知大分子单粒子处理的早期阶段。第一个工具DoG Picker是一个高效且相当通用的基于高斯差分(DoG)图像变换的粒子挑选器。它可以单独运行,作为一个无参考的粒子挑选器,具有根据大小对粒子进行分类的独特能力,或者它也可以用作引导为其他粒子挑选器创建模板或训练数据集的一种方法。第二个工具是TiltPicker,一个交互式图形界面应用程序,旨在简化从倾斜对数据集中选择粒子对的过程。在许多方面,TiltPicker是SPIDER WEB倾斜粒子挑选器的重新实现,但基于现代计算机框架构建,使其更易于部署和维护。TiltPicker程序还包括一些超越其前身的有用新功能。