Minchew P, Joy S, Bhangu R, Wollenzien P
Department of Biochemistry, North Carolina State University, Raleigh 27695-7622, USA.
Nucleic Acids Symp Ser. 1995(33):68-9.
Molecular modeling has been performed to help correct and refine an approximate three dimensional structure for Eschericia coli 16S rRNA that originated as hand-built wire model. The wire model was built to accommodate the base pairs in 16S rRNA (1), mRNA.16S rRNA interactions (2,3), rRNA.ribosomal protein interactions (see 4), ribosomal protein-ribosomal protein distances (5), intramolecular RNA-RNA UV-crosslinks (6,7) and site-directed mutagenesis experiments (8). In the computer model, individual base-paired regions were constructed separately and then were installed into the expected locations to produce the entire structure. We describe here the considerations, steps and results of this refinement process.
已进行分子建模,以帮助校正和完善大肠杆菌16S rRNA的近似三维结构,该结构最初是手工构建的金属丝模型。构建该金属丝模型是为了适应16S rRNA中的碱基对(1)、mRNA与16S rRNA的相互作用(2,3)、rRNA与核糖体蛋白的相互作用(见4)、核糖体蛋白与核糖体蛋白之间的距离(5)、分子内RNA-RNA紫外线交联(6,7)以及定点诱变实验(8)。在计算机模型中,各个碱基配对区域是分别构建的,然后安装到预期位置以生成整个结构。我们在此描述此优化过程的考虑因素、步骤和结果。