Suppr超能文献

毛泡桐咖啡酰辅酶 A-O-甲基转移酶的序列分析、计算机建模与对接研究。

Sequence analysis, in silico modeling and docking studies of caffeoyl CoA-O-methyltransferase of Populus trichopora.

机构信息

Department of Biotechnology, Goa University, Taleigao Plateau, Goa, India, 403206.

出版信息

J Mol Model. 2010 Sep;16(9):1461-71. doi: 10.1007/s00894-010-0656-1. Epub 2010 Feb 19.

Abstract

Caffeoyl coenzyme A-O-methyltransferases (CCoAOMTs) which are characterized under class I plant OMTs, methylates CoA thioesters, with an in vitro kinetic preference for caffeoyl CoA. CCoAOMTs exhibit association with lignin biosynthesis by showing a prime role in the synthesis of guaiacyl lignin and providing the substrates for synthesis of syringyl lignin. The sequence analysis of CCoAOMT from Populus trichopora exhibits 58 nucleotide substitutions, where transitions overcome transversions. Validation of homology models of both CCoAOMT1 and 2 isoforms reveals that 92.4% and 96% residues are falling in the most favorable region respectively in the Ramachandran plot, indicating CCoAOMT2 as the more satisfactory model, and the overall quality factor of both isoforms is 98.174. The structural architecture analysis is showing very good packing of residues similar to protein crystal structures data. The active site residues and substrate-product interactions showed that CCoAOMT2 possesses more affinity toward caffeoyl CoA, feruloyl CoA, 5-hydroxy feruloyl CoA and sinapoyl CoA than CCoAOMT1, therefore it exist in a more active conformation. The affinity of CCoAOMT2 with feruloyl CoA is highest among all the affinities of both CCoAOMT isoforms with their substrates and products. This information has potential implications to understand the mechanism of CCoAOMT related enzymatic reactions in Populus trichopora, however the approach will be applicable in prediction of substrates and engineering 3D structures of other enzymes as well.

摘要

咖啡酰辅酶 A-O-甲基转移酶(CCoAOMTs)属于 I 类植物 OMTs,可将辅酶 A 硫酯甲基化,其体外动力学偏好于咖啡酰辅酶 A。CCoAOMTs 通过在愈创木基木质素合成中发挥主要作用并为丁香基木质素合成提供底物,与木质素生物合成有关。毛白杨 CCoAOMT 的序列分析表明,有 58 个核苷酸替换,其中转换超过颠换。同源建模的验证揭示了 CCoAOMT1 和 2 同工型分别有 92.4%和 96%的残基落入 Ramachandran 图的最有利区域,表明 CCoAOMT2 是更为满意的模型,两种同工型的整体质量因子均为 98.174。结构架构分析表明,残基的非常好的堆积类似于蛋白质晶体结构数据。活性位点残基和底物-产物相互作用表明,CCoAOMT2 对咖啡酰辅酶 A、阿魏酰辅酶 A、5-羟基阿魏酰辅酶 A 和芥子酰辅酶 A 的亲和力比对 CCoAOMT1 更强,因此它存在于更活跃的构象中。CCoAOMT2 与阿魏酰辅酶 A 的亲和力在两种 CCoAOMT 同工型与其底物和产物的所有亲和力中最高。这些信息可能有助于理解毛白杨中 CCoAOMT 相关酶促反应的机制,但该方法也适用于预测其他酶的底物和工程 3D 结构。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验