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In silico Approach in the Prediction and Analysis of the Three-dimensional Structure of Maleylacetate reductase: A Biodegrading Protein

机译:计算机方法对马来酰乙酸还原酶三维结构进行预测和分析:一种生物降解蛋白

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摘要

With the advent of biological research in the field of environmental science, several microbes were found to act as the most important biodegradable molecules. Maleylacetate reductase being a member of oxidoreductase is mostly found in Pseudomonas species. This enzyme participates in three metabolic pathways: gamma-hexachlorocyclohexane degradation, benzoate degradation which are higher alkyl compounds involved in chemical pollutions in metropolitan cities. Determining its three-dimensional structure will lead to the structure function analysis and also might be helpful for designing receptors for the degradation of new chemical compounds. For this purpose, the amino acid sequence of the protein had been imported from UniProtKB database and the template was searched in BLASTp2.2.27. This template was then used for the prediction of the three dimensional structure of the protein by using SWISS-MODEL Workspace. The predicted model was then validated using SAVES server which gave an almost result for better prediction.
机译:随着环境科学领域生物学研究的到来,人们发现几种微生物是最重要的可生物降解分子。马来酰乙酸还原酶是氧化还原酶的成员,主要存在于假单胞菌属物种中。该酶参与三个代谢途径:γ-六氯环己烷降解,苯甲酸酯降解,它们是大都市城市化学污染中涉及的高级烷基化合物。确定其三维结构将导致结构功能分析,也可能有助于设计用于降解新化合物的受体。为此,已从UniProtKB数据库导入了蛋白质的氨基酸序列,并在BLASTp2.2.27中搜索了模板。然后,通过使用SWISS-MODEL Workspace,将该模板用于预测蛋白质的三维结构。然后使用SAVES服务器验证了预测的模型,该服务器几乎给出了更好的预测结果。

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