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		<title>WikiSysop at 16:16, 2 April 2009</title>
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&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;== Citation ==&lt;br /&gt;
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Tama F, Miyashita O, Brooks CL 3rd (2004b) Normal mode based&lt;br /&gt;
flexible fitting of high-resolution structure into low-resolution&lt;br /&gt;
experimental data from cryo-EM. J Struct Biol 147:315–326&lt;br /&gt;
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== Abstract ==&lt;br /&gt;
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A new method for the flexible fitting of high-resolution structures into low-resolution maps of macromolecular complexes from electron microscopy has been recently described in applications to simulated electron density maps. This method uses a linear combination of low-frequency normal modes in an iterative manner to deform the structure optimally to conform to the low-resolution electron density map. Gradient-following techniques in the coordinate space of collective normal modes are used to optimize the overall correlation coefficient between computed and measured electron densities. With this approach, multi-scale flexible fitting can be performed using all-atoms or Calpha atoms. In this paper, illustrative studies of normal mode based flexible fitting to experimental cryo-EM maps are presented for three different systems. Large, functionally relevant conformational changes for elongation factor G bound to the ribosome, Escherichia coli RNA polymerase and cowpea chlorotic mottle virus are elucidated as the result of the application of NMFF from high-resolution structures to cryo-electron microscopy maps.&lt;br /&gt;
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== Keywords ==&lt;br /&gt;
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NMA, normal modes, flexible fitting&lt;br /&gt;
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== Links ==&lt;br /&gt;
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Article http://www.ncbi.nlm.nih.gov/pubmed/15450300&lt;br /&gt;
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== Related software ==&lt;br /&gt;
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== Related methods ==&lt;br /&gt;
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== Comments ==&lt;/div&gt;</summary>
		<author><name>WikiSysop</name></author>
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