Literature DB >> 29390848

Optimized "detectors" for dynamics analysis in solid-state NMR.

Albert A Smith1, Matthias Ernst1, Beat H Meier1.   

Abstract

Relaxation in nuclear magnetic resonance (NMR) results from stochastic motions that modulate anisotropic NMR interactions. Therefore, measurement of relaxation-rate constants can be used to characterize molecular-dynamic processes. The motion is often characterized by Markov processes using an auto-correlation function, which is assumed to be a sum of multiple decaying exponentials. We have recently shown that such a model can lead to severe misrepresentation of the real motion, when the real correlation function is more complex than the model. Furthermore, multiple distributions of motion may yield the same set of dynamics data. Therefore, we introduce optimized dynamics "detectors" to characterize motions which are linear combinations of relaxation-rate constants. A detector estimates the average or total amplitude of motion for a range of motional correlation times. The information obtained through the detectors is less specific than information obtained using an explicit model, but this is necessary because the information contained in the relaxation data is ambiguous, if one does not know the correct motional model. On the other hand, if one has a molecular dynamics trajectory, one may calculate the corresponding detector responses, allowing direct comparison to experimental NMR dynamics analysis. We describe how to construct a set of optimized detectors for a given set of relaxation measurements. We then investigate the properties of detectors for a number of different data sets, thus gaining an insight into the actual information content of the NMR data. Finally, we show an example analysis of ubiquitin dynamics data using detectors, using the DIFRATE software.

Year:  2018        PMID: 29390848     DOI: 10.1063/1.5013316

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  7 in total

1.  Mechanistic Insights into Microsecond Time-Scale Motion of Solid Proteins Using Complementary 15N and 1H Relaxation Dispersion Techniques.

Authors:  Petra Rovó; Colin A Smith; Diego Gauto; Bert L de Groot; Paul Schanda; Rasmus Linser
Journal:  J Am Chem Soc       Date:  2019-01-08       Impact factor: 15.419

Review 2.  Relaxing with liquids and solids - A perspective on biomolecular dynamics.

Authors:  Paul Schanda
Journal:  J Magn Reson       Date:  2019-07-11       Impact factor: 2.229

Review 3.  1H-Detected Biomolecular NMR under Fast Magic-Angle Spinning.

Authors:  Tanguy Le Marchand; Tobias Schubeis; Marta Bonaccorsi; Piotr Paluch; Daniela Lalli; Andrew J Pell; Loren B Andreas; Kristaps Jaudzems; Jan Stanek; Guido Pintacuda
Journal:  Chem Rev       Date:  2022-05-10       Impact factor: 72.087

4.  Molecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis.

Authors:  Janet S Anderson; Griselda Hernández; David M LeMaster
Journal:  J Chem Theory Comput       Date:  2022-03-04       Impact factor: 6.006

5.  Localized and Collective Motions in HET-s(218-289) Fibrils from Combined NMR Relaxation and MD Simulation.

Authors:  Albert A Smith; Matthias Ernst; Sereina Riniker; Beat H Meier
Journal:  Angew Chem Int Ed Engl       Date:  2019-06-05       Impact factor: 15.336

6.  A method to construct the dynamic landscape of a bio-membrane with experiment and simulation.

Authors:  Albert A Smith; Alexander Vogel; Oskar Engberg; Peter W Hildebrand; Daniel Huster
Journal:  Nat Commun       Date:  2022-01-10       Impact factor: 17.694

7.  Experimental Characterization of the Hepatitis B Virus Capsid Dynamics by Solid-State NMR.

Authors:  Alexander A Malär; Morgane Callon; Albert A Smith; Shishan Wang; Lauriane Lecoq; Carolina Pérez-Segura; Jodi A Hadden-Perilla; Anja Böckmann; Beat H Meier
Journal:  Front Mol Biosci       Date:  2022-01-03
  7 in total

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