Flexible fitting to cryo‐EM density map using ensemble molecular dynamics simulations. Issue 16 (1st April 2017)
- Record Type:
- Journal Article
- Title:
- Flexible fitting to cryo‐EM density map using ensemble molecular dynamics simulations. Issue 16 (1st April 2017)
- Main Title:
- Flexible fitting to cryo‐EM density map using ensemble molecular dynamics simulations
- Authors:
- Miyashita, Osamu
Kobayashi, Chigusa
Mori, Takaharu
Sugita, Yuji
Tama, Florence - Other Names:
- Hirst Jonathan guestEditor.
Im Wonpil guestEditor.
Shea Joan‐Emma guestEditor. - Abstract:
- Abstract : Flexible fitting is a computational algorithm to derive a new conformational model that conforms to low‐resolution experimental data by transforming a known structure. A common application is against data from cryo‐electron microscopy to obtain conformational models in new functional states. The conventional flexible fitting algorithms cannot derive correct structures in some cases due to the complexity of conformational transitions. In this study, we show the importance of conformational ensemble in the refinement process by performing multiple fittings trials using a variety of different force constants. Application to simulated maps of Ca 2+ ATPase and diphtheria toxin as well as experimental data of release factor 2 revealed that for these systems, multiple conformations with similar agreement with the density map exist and a large number of fitting trials are necessary to generate good models. Clustering analysis can be an effective approach to avoid over‐fitting models. In addition, we show that an automatic adjustment of the biasing force constants during the fitting process, implemented as replica‐exchange scheme, can improve the success rate. © 2017 Wiley Periodicals, Inc. Abstract : For flexible fitting process that involves large and complex conformational transitions, it is important to obtain sufficient conformational sampling in the refinement process by performing multiple fittings trials using different force constants. Automatic adjustment of theAbstract : Flexible fitting is a computational algorithm to derive a new conformational model that conforms to low‐resolution experimental data by transforming a known structure. A common application is against data from cryo‐electron microscopy to obtain conformational models in new functional states. The conventional flexible fitting algorithms cannot derive correct structures in some cases due to the complexity of conformational transitions. In this study, we show the importance of conformational ensemble in the refinement process by performing multiple fittings trials using a variety of different force constants. Application to simulated maps of Ca 2+ ATPase and diphtheria toxin as well as experimental data of release factor 2 revealed that for these systems, multiple conformations with similar agreement with the density map exist and a large number of fitting trials are necessary to generate good models. Clustering analysis can be an effective approach to avoid over‐fitting models. In addition, we show that an automatic adjustment of the biasing force constants during the fitting process, implemented as replica‐exchange scheme, can improve the success rate. © 2017 Wiley Periodicals, Inc. Abstract : For flexible fitting process that involves large and complex conformational transitions, it is important to obtain sufficient conformational sampling in the refinement process by performing multiple fittings trials using different force constants. Automatic adjustment of the biasing force constants during the fitting process, implemented as replica exchange umbrella sampling scheme, can also improve the success rate. … (more)
- Is Part Of:
- Journal of computational chemistry. Volume 38:Issue 16(2017)
- Journal:
- Journal of computational chemistry
- Issue:
- Volume 38:Issue 16(2017)
- Issue Display:
- Volume 38, Issue 16 (2017)
- Year:
- 2017
- Volume:
- 38
- Issue:
- 16
- Issue Sort Value:
- 2017-0038-0016-0000
- Page Start:
- 1447
- Page End:
- 1461
- Publication Date:
- 2017-04-01
- Subjects:
- flexible fitting algorithm -- replica exchange -- computational hybrid approach -- cryo‐EM density map -- X‐ray crystal structures
Chemistry -- Data processing -- Periodicals
542.85 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1096-987X ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/jcc.24785 ↗
- Languages:
- English
- ISSNs:
- 0192-8651
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4963.460000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 1780.xml