2004Tama NMA1: Difference between revisions
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== Citation == | == Citation == | ||
Tama F, Miyashita O, Brooks CL 3rd (2004a) Flexible multi-scale | Tama F, Miyashita O, Brooks CL 3rd (2004a) Flexible multi-scale fitting | ||
of atomic structures into low-resolution electron density | of atomic structures into low-resolution electron density | ||
maps with elastic network normal mode analysis. J Mol Biol | maps with elastic network normal mode analysis. J Mol Biol |
Latest revision as of 16:17, 2 April 2009
Citation
Tama F, Miyashita O, Brooks CL 3rd (2004a) Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysis. J Mol Biol 337:985–999
Abstract
A novel method is presented for the quantitative flexible docking of high-resolution structure into low-resolution maps of macromolecular complexes from electron microscopy. This method uses a linear combination of low-frequency normal modes from elastic network description of the molecular framework in an iterative manner to deform the structure optimally to conform to the low-resolution electron density map. The methodology utilizes gradient following techniques in collective normal modes to locally optimize the overall correlation coefficient between computed and measured electron density. To evaluate the performance of our approach, several proteins, which undergo large conformational changes, have been studied. We demonstrate that refinement based on normal mode analysis provides an accurate and fast alternative for the flexible fitting of high-resolution structure into a low-resolution density map. Additionally, we show that lower resolution (multi-scale) structural models can be used for the normal mode searching in lieu of fully atomic models with little loss of overall accuracy.
Keywords
NMA, normal modes, flexible fitting
Links
Article http://www.ncbi.nlm.nih.gov/pubmed/15033365