Literature DB >> 33780620

Protein Structure Prediction from NMR Hydrogen-Deuterium Exchange Data.

Daniel R Marzolf1, Justin T Seffernick1, Steffen Lindert1.   

Abstract

Amide hydrogen-deuterium exchange (HDX) has long been used to determine regional flexibility and binding sites in proteins; however, the data are too sparse for full structural characterization. Experiments that measure HDX rates, such as HDX-NMR, have far higher throughput compared to structure determination via X-ray crystallography, cryo-EM, or a full suite of NMR experiments. Data from HDX-NMR experiments encode information on the protein structure, making HDX a prime candidate to be supplemented by computational algorithms for protein structure prediction. We have developed a methodology to incorporate HDX-NMR data into ab initio protein structure prediction using the Rosetta software framework to predict structures based on experimental agreement. To demonstrate the efficacy of our algorithm, we examined 38 proteins with HDX-NMR data available, comparing the predicted model with and without the incorporation of HDX data into scoring. The root-mean-square deviation (rmsd, a measure of the average atomic distance between superimposed models) of the predicted model improved by 1.42 Å on average after incorporating the HDX-NMR data into scoring. The average rmsd improvement for the proteins where the selected model rmsd changed after incorporating HDX data was 3.63 Å, including one improvement of more than 11 Å and seven proteins improving by greater than 4 Å, with 12/15 proteins improving overall. Additionally, for independent verification, two proteins that were not part of the original benchmark were scored including HDX data, with a dramatic improvement of the selected model rmsd of nearly 9 Å for one of the proteins. Moreover, we have developed a confidence metric allowing us to successfully identify near-native models in the absence of a native structure. Improvement in model selection with a strong confidence measure demonstrates that protein structure prediction with HDX-NMR is a powerful tool which can be performed with minimal additional computational strain and expense.

Entities:  

Year:  2021        PMID: 33780620     DOI: 10.1021/acs.jctc.1c00077

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  6 in total

1.  Accounting for Neighboring Residue Hydrophobicity in Diethylpyrocarbonate Labeling Mass Spectrometry Improves Rosetta Protein Structure Prediction.

Authors:  Sarah E Biehn; Danielle M Picarello; Xiao Pan; Richard W Vachet; Steffen Lindert
Journal:  J Am Soc Mass Spectrom       Date:  2022-02-11       Impact factor: 3.109

2.  Modeling of protein conformational changes with Rosetta guided by limited experimental data.

Authors:  Davide Sala; Diego Del Alamo; Hassane S Mchaourab; Jens Meiler
Journal:  Structure       Date:  2022-05-20       Impact factor: 5.871

Review 3.  Computational Structure Prediction for Antibody-Antigen Complexes From Hydrogen-Deuterium Exchange Mass Spectrometry: Challenges and Outlook.

Authors:  Minh H Tran; Clara T Schoeder; Kevin L Schey; Jens Meiler
Journal:  Front Immunol       Date:  2022-05-26       Impact factor: 8.786

4.  Prediction of Protein Complex Structure Using Surface-Induced Dissociation and Cryo-Electron Microscopy.

Authors:  Justin T Seffernick; Shane M Canfield; Sophie R Harvey; Vicki H Wysocki; Steffen Lindert
Journal:  Anal Chem       Date:  2021-05-17       Impact factor: 8.008

5.  Protein shape sampled by ion mobility mass spectrometry consistently improves protein structure prediction.

Authors:  S M Bargeen Alam Turzo; Justin T Seffernick; Amber D Rolland; Micah T Donor; Sten Heinze; James S Prell; Vicki H Wysocki; Steffen Lindert
Journal:  Nat Commun       Date:  2022-07-28       Impact factor: 17.694

6.  Utilization of Hydrophobic Microenvironment Sensitivity in Diethylpyrocarbonate Labeling for Protein Structure Prediction.

Authors:  Sarah E Biehn; Patanachai Limpikirati; Richard W Vachet; Steffen Lindert
Journal:  Anal Chem       Date:  2021-06-01       Impact factor: 8.008

  6 in total

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