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Universal correlation between energy gap and foldability for the random energy model and lattice proteins

机译:随机能模型和晶格蛋白的能隙与可折叠性之间的普遍相关性

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摘要

The random energy model, originally used to analyze the physics of spin glasses, has been employed to explore what makes a protein a good folder versus a bad folder. In earlier work, the ratio of the folding temperature over the glass-transition temperature was related to a statistical measure of protein energy landscapes denoted as the foldability F. It was posited and subsequently established by simulation that good folders had larger foldabilities, on average, than bad folders. An alternative hypothesis, equally verified by protein folding simulations, was that it is the energy gap #DELTA# between the native state and the next highest energy that distinguishes good folders from bad folders. This duality of measures has led to some controversy and confusion with little done to reconcile the two. In this paper, we revisit the random energy model to derive the statistical distributions of the various energy gaps and foldability. THe resulting joint distribution allows us to explicitly demonstrate the positive correlation between foldability and energy gap. In addition, we compare the results of this analytical theory with a variety of lattice models. Our simulations indicate that both the individual distributions and the joint distribution of foldability and energy gap agree qualitatively well with the random energy model. It is argued that the universal distribution of and the positive correlation between foldability and energy gap, both in lattice proteins and the random energy model, is simply a stochastic consequence of the "thermodynamic hypothesis."
机译:最初用于分析自旋玻璃的物理性质的随机能量模型已被用来研究什么使蛋白质成为好文件夹而不是坏文件夹。在较早的工作中,折叠温度与玻璃化转变温度的比值与表示为可折叠性F的蛋白质能量分布的统计量度有关。它被假定并随后通过仿真确定,好的折叠文件夹平均具有较大的可折叠性,比坏的文件夹。通过蛋白质折叠模拟同样验证的另一种假设是,天然状态和次高能量之间的能隙#DELTA#区分了好文件夹和坏文件夹。措施的二重性导致了一些争议和混乱,而使两者协调一致的工作却很少。在本文中,我们重新审视了随机能量模型,以得出各种能隙和可折叠性的统计分布。由此产生的关节分布使我们能够明确证明可折叠性和能隙之间的正相关。此外,我们将这种分析理论的结果与各种晶格模型进行了比较。我们的仿真表明,可折叠性和能隙的个体分布以及联合分布在质量上都与随机能量模型相吻合。有人认为,在晶格蛋白和随机能量模型中,可折叠性和能隙的普遍分布以及可折叠性和能隙之间的正相关关系,仅仅是“热力学假设”的随机结果。

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