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混合电子显微镜正常模式分析图形界面及协议。

Hybrid Electron Microscopy Normal Mode Analysis graphical interface and protocol.

作者信息

Sorzano Carlos Oscar S, de la Rosa-Trevín José Miguel, Tama Florence, Jonić Slavica

机构信息

Biocomputing Unit, Centro Nacional de Biotecnología - CSIC, 28049 Madrid, Spain.

RIKEN, Advanced Institute for Computational Sciences, Kobe, Hyogo 650-0047, Japan.

出版信息

J Struct Biol. 2014 Nov;188(2):134-41. doi: 10.1016/j.jsb.2014.09.005. Epub 2014 Sep 27.

Abstract

This article presents an integral graphical interface to the Hybrid Electron Microscopy Normal Mode Analysis (HEMNMA) approach that was developed for capturing continuous motions of large macromolecular complexes from single-particle EM images. HEMNMA was shown to be a good approach to analyze multiple conformations of a macromolecular complex but it could not be widely used in the EM field due to a lack of an integral interface. In particular, its use required switching among different software sources as well as selecting modes for image analysis was difficult without the graphical interface. The graphical interface was thus developed to simplify the practical use of HEMNMA. It is implemented in the open-source software package Xmipp 3.1 (http://xmipp.cnb.csic.es) and only a small part of it relies on MATLAB that is accessible through the main interface. Such integration provides the user with an easy way to perform the analysis of macromolecular dynamics and forms a direct connection to the single-particle reconstruction process. A step-by-step HEMNMA protocol with the graphical interface is given in full details in Supplementary material. The graphical interface will be useful to experimentalists who are interested in studies of continuous conformational changes of macromolecular complexes beyond the modeling of continuous heterogeneity in single particle reconstruction.

摘要

本文介绍了一种用于混合电子显微镜正常模式分析(HEMNMA)方法的集成图形界面,该方法是为从单颗粒电子显微镜图像中捕捉大型大分子复合物的连续运动而开发的。HEMNMA被证明是分析大分子复合物多种构象的一种好方法,但由于缺乏集成界面,它在电子显微镜领域未能得到广泛应用。特别是,其使用需要在不同软件源之间切换,而且没有图形界面的话,选择图像分析模式很困难。因此开发了该图形界面以简化HEMNMA的实际应用。它在开源软件包Xmipp 3.1(http://xmipp.cnb.csic.es)中实现,并且只有一小部分依赖于可通过主界面访问的MATLAB。这种集成方式为用户提供了一种执行大分子动力学分析的简便方法,并与单颗粒重建过程形成直接联系。补充材料中详细给出了带有图形界面的分步HEMNMA方案。该图形界面对于那些对研究大分子复合物连续构象变化感兴趣,而不仅仅局限于单颗粒重建中连续异质性建模的实验人员将很有用。

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