Visualizing density maps with UCSF Chimera

被引:668
作者
Goddard, Thomas D. [1 ]
Huang, Conrad C. [1 ]
Ferrin, Thomas E. [1 ]
机构
[1] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
基金
美国国家卫生研究院;
关键词
density map; software; electron microscopy; molecular assembly; segmentation; fitting; modeling; visualization;
D O I
10.1016/j.jsb.2006.06.010
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We describe methods for interactive visualization and analysis of density maps available in the UCSF Chimera molecular modeling package. The methods enable segmentation, fitting, coarse modeling, measuring and coloring of density maps for elucidating structures of large molecular assemblies such as virus particles, ribosomes, microtubules, and chromosomes. The methods are suitable for density maps with resolutions in the range spanned by electron microscope single particle reconstructions and tomography. All of the tools described are simple, robust and interactive, involving computations taking only seconds. An advantage of the UCSF Chimera package is its integration of a large collection of interactive methods. Interactive tools are sufficient for performing simple analyses and also serve to prepare input for and examine results from more complex, specialized, and algorithmic non-interactive analysis software. While both interactive and non-interactive analyses are useful, we discuss only interactive methods here. (c) 2006 Elsevier Inc. All rights reserved.
引用
收藏
页码:281 / 287
页数:7
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