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拟南芥类胡萝卜素裂解双加氧酶基因的分子建模与动力学模拟:与红木和藏红花的比较

Molecular Modeling and Dynamic Simulation of Arabidopsis Thaliana Carotenoid Cleavage Dioxygenase Gene: A Comparison with Bixa orellana and Crocus Sativus.

作者信息

Priya R, Sneha P, Rivera Madrid Renata, Doss C George Priya, Singh Pooja, Siva Ramamoorthy

机构信息

School of Bio Sciences and Technology, VIT University, Vellore, 632014, Tamil Nadu, India.

Cenro de Investigacion Cientifica de Yucatan A.C. Calle 43 No. 130, Col. Chuburnade Hidalgo, Merida, 97200, Yucatan, Mexico.

出版信息

J Cell Biochem. 2017 Sep;118(9):2712-2721. doi: 10.1002/jcb.25919. Epub 2017 Apr 25.

Abstract

Carotenoid cleavage dioxygenase (CCD) gene, ubiquitously found in numerous types of plants, are eminent in synthesizing the various volatile compounds (β-ionone, C -norisoprenoid, geranylacetone) known as apocarotenoids. These apocarotenoids have various biological functions such as volatile signals, allelopathic interaction and plant defense. In Arabidopsis genome sequence, four potential CCD genes have been identified namely CCD1, CCD4, CCD7, and CCD8. These four genes give rise to diverse biological functions with almost similar sequence identity. In this investigation, an in silico analysis was proposed to study CCD proteins in Arabidopsis thaliana, aiming at constructing three-dimensional (3D) structure for CCD1 proteins of Bixa orellana and Crocus sativus to observe the structural difference among AtCCD (A. thaliana CCD) proteins. The quality of modeled structures was evaluated using RAMPAGE, PSVS protein validation server and Q Mean server. Finally, we utilised molecular dynamics simulation to identify the stability of the predicted CCD protein structures. The molecular dynamic simulation also revealed that AtCCD4 protein showed lesser stability when compared to other CCD proteins. Overall results from molecular dynamics analysis predicted that BoCCD1, CsCCD1, and AtCCD1 show similar structural characteristics. J. Cell. Biochem. 118: 2712-2721, 2017. © 2017 Wiley Periodicals, Inc.

摘要

类胡萝卜素裂解双加氧酶(CCD)基因广泛存在于多种植物中,在合成各种挥发性化合物(β-紫罗兰酮、C-去甲类异戊二烯、香叶基丙酮)即脱辅基类胡萝卜素方面表现突出。这些脱辅基类胡萝卜素具有多种生物学功能,如挥发性信号、化感作用和植物防御。在拟南芥基因组序列中,已鉴定出四个潜在的CCD基因,即CCD1、CCD4、CCD7和CCD8。这四个基因具有几乎相似的序列同一性,但产生不同的生物学功能。在本研究中,提出了一项计算机模拟分析,以研究拟南芥中的CCD蛋白,旨在构建红木和藏红花的CCD1蛋白的三维(3D)结构,以观察拟南芥CCD(AtCCD)蛋白之间的结构差异。使用RAMPAGE、PSVS蛋白质验证服务器和Q Mean服务器评估建模结构的质量。最后,我们利用分子动力学模拟来确定预测的CCD蛋白结构的稳定性。分子动力学模拟还表明,与其他CCD蛋白相比,AtCCD4蛋白的稳定性较低。分子动力学分析的总体结果预测,BoCCD1、CsCCD1和AtCCD1具有相似的结构特征。《细胞生物化学杂志》118:2712 - 2721,2017年。©2017威利期刊公司。

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