Literature DB >> 21420887

dxTuber: detecting protein cavities, tunnels and clefts based on protein and solvent dynamics.

Martin Raunest1, Christian Kandt.   

Abstract

Empty space in a protein structure can provide valuable insight into protein properties such as internal hydration, structure stabilization, substrate translocation, storage compartments or binding sites. This information can be visualized by means of cavity analysis. Numerous tools are available depicting cavities directly or identifying lining residues. So far, all available techniques base on a single conformation neglecting any form of protein and cavity dynamics. Here we report a novel, grid-based cavity detection method that uses protein and solvent residence probabilities derived from molecular dynamics simulations to identify (I) internal cavities, (II) tunnels or (III) clefts on the protein surface. Driven by a graphical user interface, output can be exported in PDB format where cavities are described as individually selectable groups of adjacent voxels representing regions of high solvent residence probability. Cavities can be analyzed in terms of solvent density, cavity volume and cross-sectional area along a principal axis. To assess dxTuber performance we performed test runs on a set of six example proteins representing the three main classes of protein cavities and compared our findings to results obtained with SURFNET, CAVER and PyMol.
Copyright © 2011 Elsevier Inc. All rights reserved.

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Year:  2011        PMID: 21420887     DOI: 10.1016/j.jmgm.2011.02.003

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  15 in total

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2.  Geometric Detection Algorithms for Cavities on Protein Surfaces in Molecular Graphics: A Survey.

Authors:  Tiago Simões; Daniel Lopes; Sérgio Dias; Francisco Fernandes; João Pereira; Joaquim Jorge; Chandrajit Bajaj; Abel Gomes
Journal:  Comput Graph Forum       Date:  2017-06-01       Impact factor: 2.078

3.  Refining Protein Penetration into the Lipid Bilayer Using Fluorescence Quenching and Molecular Dynamics Simulations: The Case of Diphtheria Toxin Translocation Domain.

Authors:  Alexander Kyrychenko; Nathan M Lim; Victor Vasquez-Montes; Mykola V Rodnin; J Alfredo Freites; Linh P Nguyen; Douglas J Tobias; David L Mobley; Alexey S Ladokhin
Journal:  J Membr Biol       Date:  2018-03-17       Impact factor: 1.843

4.  Docking and migration of carbon monoxide in nitrogenase: the case for gated pockets from infrared spectroscopy and molecular dynamics.

Authors:  Leland B Gee; Igor Leontyev; Alexei Stuchebrukhov; Aubrey D Scott; Vladimir Pelmenschikov; Stephen P Cramer
Journal:  Biochemistry       Date:  2015-05-15       Impact factor: 3.162

5.  In Silico Prediction of the Binding, Folding, Insertion, and Overall Stability of Membrane-Active Peptides.

Authors:  Nicolas Frazee; Violeta Burns; Chitrak Gupta; Blake Mertz
Journal:  Methods Mol Biol       Date:  2021

6.  MOLEonline 2.0: interactive web-based analysis of biomacromolecular channels.

Authors:  Karel Berka; Ondrej Hanák; David Sehnal; Pavel Banás; Veronika Navrátilová; Deepti Jaiswal; Crina-Maria Ionescu; Radka Svobodová Vareková; Jaroslav Koca; Michal Otyepka
Journal:  Nucleic Acids Res       Date:  2012-05-02       Impact factor: 16.971

7.  CHEXVIS: a tool for molecular channel extraction and visualization.

Authors:  Talha Bin Masood; Sankaran Sandhya; Nagasuma Chandra; Vijay Natarajan
Journal:  BMC Bioinformatics       Date:  2015-04-16       Impact factor: 3.169

8.  MOLE 2.0: advanced approach for analysis of biomacromolecular channels.

Authors:  David Sehnal; Radka Svobodová Vařeková; Karel Berka; Lukáš Pravda; Veronika Navrátilová; Pavel Banáš; Crina-Maria Ionescu; Michal Otyepka; Jaroslav Koča
Journal:  J Cheminform       Date:  2013-08-16       Impact factor: 5.514

Review 9.  Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps.

Authors:  Paolo Ruggerone; Attilio V Vargiu; Francesca Collu; Nadine Fischer; Christian Kandt
Journal:  Comput Struct Biotechnol J       Date:  2013-03-03       Impact factor: 7.271

10.  Molecular architecture and the structural basis for anion interaction in prestin and SLC26 transporters.

Authors:  Dmitry Gorbunov; Mattia Sturlese; Florian Nies; Murielle Kluge; Massimo Bellanda; Roberto Battistutta; Dominik Oliver
Journal:  Nat Commun       Date:  2014-04-08       Impact factor: 14.919

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