ShereKhan—calculating exchange parameters in relaxation dispersion data from 
CPMG experiments.

Mazur, A.; Hammesfahr, B.; Griesinger, C.; Lee, D.; Kollmar, M.

doi:10.1093/bioinformatics/btt286

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ShereKhan—calculating exchange parameters in relaxation dispersion data from CPMG experiments.

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Mazur, A.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Hammesfahr, B.
Research Group of Systems Biology of Motor Protein, MPI for biophysical chemistry, Max Planck Society;

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Griesinger, C.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Lee, D.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Kollmar, M.
Research Group of Systems Biology of Motor Protein, MPI for biophysical chemistry, Max Planck Society;

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http://bioinformatics.oxfordjournals.org/content/29/14/1819.full.pdf+html
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Citation

Mazur, A., Hammesfahr, B., Griesinger, C., Lee, D., & Kollmar, M. (2013). ShereKhan—calculating exchange parameters in relaxation dispersion data from CPMG experiments. Bioinformatics, 29(14), 1819-1820. doi:10.1093/bioinformatics/btt286.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0014-1BBF-A

Abstract

Dynamics governing the function of biomolecule is usually described as exchange processes and can be monitored at atomic resolution with nuclear magnetic resonance (NMR) relaxation dispersion data. Here, we present a new tool for the analysis of CPMG relaxation dispersion profiles (ShereKhan). The web interface to ShereKhan provides a user-friendly environment for the analysis.