Published January 11, 2012
| Version v1.0
Dataset
Open
Modeling of the bacterial molecular chaperone GroEL using 3D EM data and cnmultifit
Authors/Creators
- 1. Department of Bioengineering and Therapeutic Sciences, Department of Pharmaceutical Chemistry, and California Institute for Quantitative Biosciences (QB3), University of California, San Francisco, 1700 4th Street, San Francisco, CA 94158-2330, USA; Blavatnik School of Computer Science, Raymond and Beverly Sackler Faculty of Exact Sciences, Tel Aviv University, Tel-Aviv 69978, Israel
- 2. Department of Bioengineering and Therapeutic Sciences, Department of Pharmaceutical Chemistry, and California Institute for Quantitative Biosciences (QB3), University of California, San Francisco, 1700 4th Street, San Francisco, CA 94158-2330, USA
- 3. Resource for Biocomputing, Visualization, and Informatics, Department of Pharmaceutical Chemistry, University of California, San Francisco, 600 16th Street, San Francisco, CA 94143-2240, USA
Description
These scripts demonstrate the use of IMP, MODELLER and Chimera in the modeling of the bacterial molecular chaperone GroEL. First, MODELLER is used to generate structures for the individual components in the GroEL complex. Then, IMP is used to fit these components together into the electron microscopy density map of the entire complex.
Files
multifit_groel-v1.0.zip
Additional details
Related works
- Is supplement to
- https://github.com/integrativemodeling/multifit_groel/tree/v1.0 (URL)
- 10.1007/978-1-61779-588-6_15 (DOI)