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首页> 外文期刊>The Journal of Chemical Physics >A coarse-grained model with implicit salt for RNAs: Predicting 3D structure, stability and salt effect
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A coarse-grained model with implicit salt for RNAs: Predicting 3D structure, stability and salt effect

机译:RNA含盐的粗粒度模型:预测3D结构,稳定性和盐效应

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摘要

To bridge the gap between the sequences and 3-dimensional (3D) structures of RNAs, some computational models have been proposed for predicting RNA 3D structures. However, the existed models seldom consider the conditions departing from the room/body temperature and high salt (1M NaCl), and thus generally hardly predict the thermodynamics and salt effect. In this study, we propose a coarse-grained model with implicit salt for RNAs to predict 3D structures, stability, and salt effect. Combined with Monte Carlo simulated annealing algorithm and a coarse-grained force field, the model folds 46 tested RNAs (≤45 nt) including pseudoknots into their native-like structures from their sequences, with an overall mean RMSD of 3.5 ? and an overall minimum RMSD of 1.9 ? from the experimental structures. For 30 RNA hairpins, the present model also gives the reliable predictions for the stability and salt effect with the mean deviation ~ 1.0 ?C of melting temperatures, as compared with the extensive experimental data. In addition, the model could provide the ensemble of possible 3D structures for a short RNA at a given temperature/salt condition.
机译:为了弥合RNA的序列和3维(3D)结构之间的鸿沟,已提出了一些用于预测RNA 3D结构的计算模型。然而,现有的模型很少考虑偏离室温/体温和高盐(1M NaCl)的条件,因此通常很难预测热力学和盐效应。在这项研究中,我们为RNAs提出了一种带有隐式盐分的粗粒度模型,以预测3D结构,稳定性和盐分作用。结合蒙特卡洛模拟退火算法和粗粒度力场,该模型将包括假结在内的46种测试RNA(≤45nt)从其序列折叠为天然结构,总平均RMSD为3.5?。整体最低RMSD为1.9?从实验结构。与大量的实验数据相比,对于30种RNA发夹,本模型还给出了稳定性和盐效应的可靠预测,其解链温度的平均偏差约为1.0°C。此外,该模型可以为给定温度/盐条件下的短RNA提供可能的3D结构的集合。

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