Published July 31, 2014
| Version v1.0
Dataset
Open
Multi-state modeling of the PhoQ two-component system
Creators
- 1. Biochemistry and Molecular Biophysics Graduate Group, University of Pennsylvania, Philadelphia, PA 19104, USA; Department of Pharmaceutical Chemistry, Cardiovascular Research Institute University of California, San Francisco, CA 94158, USA
- 2. Department of Bioengineering and Therapeutic Sciences, California Institute for Quantitative Biosciences
- 3. Pharmacological Sciences Graduate Group, University of Pennsylvania, Philadelphia, PA 19104, USA
- 4. Centyrex, Janssen Research & Development LLC, Spring House, PA 19002, USA
- 5. Department of Physics, University of Pennsylvania, Philadelphia, PA 19104, USA; Department of Biology, University of Pennsylvania, Philadelphia, PA 19104, USA
- 6. Department of Pharmaceutical Chemistry, Cardiovascular Research Institute University of California, San Francisco, CA 94158, USA
Description
This directory contains the input data, protocols and output model for the modeling of the PhoQ homodimer, using cysteine crosslinking and multi-state Bayesian modeling in IMP.
For more information about how to reproduce this modeling, see https://salilab.org/phoq or the README file.
Files
phoq-v1.0.zip
Files
(23.6 MB)
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Additional details
Related works
- Is supplement to
- https://github.com/integrativemodeling/phoq/tree/v1.0 (URL)
- 10.1016/j.str.2014.04.019 (DOI)
- https://salilab.org/phoq (URL)