Literature DB >> 19817689

Prediction of amino acid residues protected from hydrogen-deuterium exchange in a protein chain.

N V Dovidchenko1, M Yu Lobanov, S O Garbuzynskiy, O V Galzitskaya.   

Abstract

We have investigated the possibility to predict protection of amino acid residues from hydrogen-deuterium exchange. A database containing experimental hydrogen-deuterium exchange data for 14 proteins for which these data are known has been compiled. Different structural parameters related to flexibility of amino acid residues and their amide groups have been analyzed to answer the question whether these parameters can be used for predicting the protection of amino acid residues from hydrogen-deuterium exchange. A method for prediction of protection of amino acid residues, which uses only the amino acid sequence of a protein, has been elaborated.

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Year:  2009        PMID: 19817689     DOI: 10.1134/s0006297909080100

Source DB:  PubMed          Journal:  Biochemistry (Mosc)        ISSN: 0006-2979            Impact factor:   2.487


  5 in total

1.  Protein hydrogen exchange: testing current models.

Authors:  John J Skinner; Woon K Lim; Sabrina Bédard; Ben E Black; S Walter Englander
Journal:  Protein Sci       Date:  2012-06-11       Impact factor: 6.725

Review 2.  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

3.  OneG: a computational tool for predicting cryptic intermediates in the unfolding kinetics of proteins under native conditions.

Authors:  Tambi Richa; Thirunavukkarasu Sivaraman
Journal:  PLoS One       Date:  2012-03-07       Impact factor: 3.240

4.  Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data.

Authors:  Didier Devaurs; Dinler A Antunes; Malvina Papanastasiou; Mark Moll; Daniel Ricklin; John D Lambris; Lydia E Kavraki
Journal:  Front Mol Biosci       Date:  2017-03-10

5.  POPPeT: a New Method to Predict the Protection Factor of Backbone Amide Hydrogens.

Authors:  Jürgen Claesen; Argyris Politis
Journal:  J Am Soc Mass Spectrom       Date:  2018-10-18       Impact factor: 3.109

  5 in total

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