A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis

<p>Abstract</p> <p>Background</p> <p>Development of the mathematical models that adequately describe biochemical reactions and molecular-genetic mechanisms is one of the most important tasks in modern bioinformatics. Because the enzyme adenylosuccinate synthetase (AdSS)...

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Main Authors: Likhoshvai Vitalii A, Oshchepkova-Nedosekina Evgeniya A
Format: Article
Language:English
Published: BMC 2007-02-01
Series:Theoretical Biology and Medical Modelling
Online Access:http://www.tbiomed.com/content/4/1/11
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spelling doaj-85dcc6a56e0a4a68a8485a2da4fa9cdb2020-11-25T00:17:33ZengBMCTheoretical Biology and Medical Modelling1742-46822007-02-01411110.1186/1742-4682-4-11A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesisLikhoshvai Vitalii AOshchepkova-Nedosekina Evgeniya A<p>Abstract</p> <p>Background</p> <p>Development of the mathematical models that adequately describe biochemical reactions and molecular-genetic mechanisms is one of the most important tasks in modern bioinformatics. Because the enzyme adenylosuccinate synthetase (AdSS) has long been extensively studied, a wealth of kinetic data has been accumulated.</p> <p>Results</p> <p>We describe a mathematical model for the reaction catalyzed by AdSS. The model's parameters were fitted to experimental data obtained from published literature. The advantage of our model is that it includes relationships between the reaction rate, the concentrations of three substrates (GTP, IMP and ASP), the effects of five inhibitors (GMP, GDP, AMP, ASUC and SUCC), and the influence of Mg<sup>2+ </sup>ions.</p> <p>Conclusion</p> <p>Our model describes the reaction catalyzed by AdSS as a fully random process. The model structure implies that each of the inhibitors included in it is only competitive to one of the substrates. The model was tested for adequacy using experimental data published elsewhere. The values obtained for the parameters are as follows: <it>V</it><sub><it>max </it></sub>= 1.35·10<sup>-3 </sup>mM/min, <it>Km</it><sub><it>GTP </it></sub>= 0.023 mM, <it>Km</it><sub><it>IMP </it></sub>= 0.02 mM, <it>Km</it><sub><it>ASP </it></sub>= 0.3 mM, <it>Ki</it><sub><it>GMP </it></sub>= 0.024 mM, <it>Ki</it><sub><it>GDP </it></sub>= 8·10<sup>-3 </sup>mM, <it>Ki</it><sub><it>AMP </it></sub>= 0.01 mM, <it>Ki</it><sub><it>ASUC </it></sub>= 7.5·10<sup>-3 </sup>mM, <it>Ki</it><sub><it>SUCC </it></sub>= 8 mM, <it>Km</it><sub><it>Mg </it></sub>= 0.08 mM.</p> http://www.tbiomed.com/content/4/1/11
collection DOAJ
language English
format Article
sources DOAJ
author Likhoshvai Vitalii A
Oshchepkova-Nedosekina Evgeniya A
spellingShingle Likhoshvai Vitalii A
Oshchepkova-Nedosekina Evgeniya A
A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
Theoretical Biology and Medical Modelling
author_facet Likhoshvai Vitalii A
Oshchepkova-Nedosekina Evgeniya A
author_sort Likhoshvai Vitalii A
title A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
title_short A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
title_full A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
title_fullStr A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
title_full_unstemmed A mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
title_sort mathematical model for the adenylosuccinate synthetase reaction involved in purine biosynthesis
publisher BMC
series Theoretical Biology and Medical Modelling
issn 1742-4682
publishDate 2007-02-01
description <p>Abstract</p> <p>Background</p> <p>Development of the mathematical models that adequately describe biochemical reactions and molecular-genetic mechanisms is one of the most important tasks in modern bioinformatics. Because the enzyme adenylosuccinate synthetase (AdSS) has long been extensively studied, a wealth of kinetic data has been accumulated.</p> <p>Results</p> <p>We describe a mathematical model for the reaction catalyzed by AdSS. The model's parameters were fitted to experimental data obtained from published literature. The advantage of our model is that it includes relationships between the reaction rate, the concentrations of three substrates (GTP, IMP and ASP), the effects of five inhibitors (GMP, GDP, AMP, ASUC and SUCC), and the influence of Mg<sup>2+ </sup>ions.</p> <p>Conclusion</p> <p>Our model describes the reaction catalyzed by AdSS as a fully random process. The model structure implies that each of the inhibitors included in it is only competitive to one of the substrates. The model was tested for adequacy using experimental data published elsewhere. The values obtained for the parameters are as follows: <it>V</it><sub><it>max </it></sub>= 1.35·10<sup>-3 </sup>mM/min, <it>Km</it><sub><it>GTP </it></sub>= 0.023 mM, <it>Km</it><sub><it>IMP </it></sub>= 0.02 mM, <it>Km</it><sub><it>ASP </it></sub>= 0.3 mM, <it>Ki</it><sub><it>GMP </it></sub>= 0.024 mM, <it>Ki</it><sub><it>GDP </it></sub>= 8·10<sup>-3 </sup>mM, <it>Ki</it><sub><it>AMP </it></sub>= 0.01 mM, <it>Ki</it><sub><it>ASUC </it></sub>= 7.5·10<sup>-3 </sup>mM, <it>Ki</it><sub><it>SUCC </it></sub>= 8 mM, <it>Km</it><sub><it>Mg </it></sub>= 0.08 mM.</p>
url http://www.tbiomed.com/content/4/1/11
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