Literature DB >> 23508936

A fast approximate method of identifying paths of allosteric communication in proteins.

Burak Erman1.   

Abstract

Fluctuations of the distance between a pair of residues i and j may be correlated with the fluctuations of the distance between another pair k and l. In this case, information may be transmitted among these four residues. Allosteric activity is postulated to proceed through such correlated paths. In this short communication a fast method for calculating correlations among all possible pairs ij and kl leading to a pathway of correlated residues of a protein is proposed. The method is based on the alpha carbon centered Gaussian Network Model. The model is applied to Glutamine Amidotransferase and pathways of allosteric activity are identified and compared with literature.
Copyright © 2013 Wiley Periodicals, Inc.

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Year:  2013        PMID: 23508936     DOI: 10.1002/prot.24284

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  7 in total

1.  Mutations in Antibody Fragments Modulate Allosteric Response Via Hydrogen-Bond Network Fluctuations.

Authors:  Amit Srivastava; Malgorzata B Tracka; Shahid Uddin; Jose Casas-Finet; Dennis R Livesay; Donald J Jacobs
Journal:  Biophys J       Date:  2016-05-10       Impact factor: 4.033

2.  Identification of Allosteric Effects in Proteins by Elastic Network Models.

Authors:  Guang Hu
Journal:  Methods Mol Biol       Date:  2021

Review 3.  The ensemble nature of allostery.

Authors:  Hesam N Motlagh; James O Wrabl; Jing Li; Vincent J Hilser
Journal:  Nature       Date:  2014-04-17       Impact factor: 49.962

4.  Design of Elastic Networks with Evolutionary Optimized Long-Range Communication as Mechanical Models of Allosteric Proteins.

Authors:  Holger Flechsig
Journal:  Biophys J       Date:  2017-08-08       Impact factor: 4.033

5.  Entropy Transfer between Residue Pairs and Allostery in Proteins: Quantifying Allosteric Communication in Ubiquitin.

Authors:  Aysima Hacisuleyman; Burak Erman
Journal:  PLoS Comput Biol       Date:  2017-01-17       Impact factor: 4.475

Review 6.  Designed Elastic Networks: Models of Complex Protein Machinery.

Authors:  Holger Flechsig; Yuichi Togashi
Journal:  Int J Mol Sci       Date:  2018-10-13       Impact factor: 5.923

7.  Current and emerging opportunities for molecular simulations in structure-based drug design.

Authors:  Julien Michel
Journal:  Phys Chem Chem Phys       Date:  2014-03-14       Impact factor: 3.676

  7 in total

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