EventsThe 27th International Electronic Conference on Synthetic Organic Chemistry
Published
This submission belongs to the session S5. Computational Chemistry of the event The 27th International Electronic Conference on Synthetic Organic Chemistry
Published date
15 Nov, 2023
Academic Editor
author-avatarJulio A. Seijas
Citation
Benrezkallah Djamila, MD Simulations on the Mesophilic Enzyme Vibrio Cholerae endonuclease I : Salt Effect Study, in Proceedings of The 27th International Electronic Conference on Synthetic Organic Chemistry, 15 November–30 November 2023, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-27-16165
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MD Simulations on the Mesophilic Enzyme Vibrio Cholerae endonuclease I : Salt Effect Study

1. Faculty of Technology, Djillali Liabes University, Sidi Belabes, Algeria.
Abstract

Some of the most extensively studied marine or estuarine bacteria belong to the genus Vibrio, with Vibrio cholerae being the most notorious species as it is the cause of cholera in humans. V. cholerae is found in tropical and temperate areas, and can be classified as a mesophilic bacterium with growth optimum around 37°C. One of the important factors in the activity and the stability of each enzyme is its physiological environment. A previous study on the secreted mesophilic enzyme Endonuclease I from the Vibrio cholerae genus (VcEndA), showed that its activity was strongly dependent not only on temperature, but also on NaCl concentration. Here we report a structural study on the mesophilic enzyme (VcEndA) using molecular dynamics simulations at different salt concentration (NaCl). The analysis of molecular dynamics simulations trajectories reveals that the enzyme is not tolerant and not sensitive to salt, since the profile of the rmsf as a function of different concentrations does not show a large difference in the mobility of the enzyme for high values of the NaCl concentration (450 and 650 mM). However, the most flexible regions of the enzyme are recorded under the concentration of 175 mM, which coincides well with the previous experimental work.

Keywords
molecular dynamics simulation
enzyme
salt effect
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