Department of Biomedical and Chemical Engineering, Syracuse University, Syracuse, New York 13244, United States.
Department of Electrical Engineering and Computer Science, Syracuse University, Syracuse, New York 13244, United States.
Langmuir. 2024 Oct 22;40(42):22049-22057. doi: 10.1021/acs.langmuir.4c02142. Epub 2024 Oct 11.
Proteins exhibit diverse structures, including pockets, cavities, channels, and bumps, which are crucial in determining their functions. This diversity in topography also introduces significant chemical heterogeneity, with polar and charged domains often juxtaposed with nonpolar domains in proximity. Consequently, accurately assessing the hydropathy of amino acid residues within the intricate nanoscale topology of proteins is essential. This study presents quantitative hydropathy data for 277,877 amino acid residues, computed using the Protocol for Assigning a Residue's Character on a Hydropathy (PARCH) scale. Leveraging this data set comprising 1000 structurally diverse proteins sourced from the Protein Data Bank, we examined residues situated in various nanoscale environments and analyzed hydropathy in relation to protein topography. Our findings indicate that the hydropathy of a residue is intricately linked to both its individual characteristics and the geometric features of its neighboring residues in response to water. Changes in the number and chemical identity of the neighbors, as well as the nanoscale topography surrounding a residue, are mirrored in its hydropathy profile. Our calculations reveal the intricate interplay of hydrophilic, hydroneutral, and hydrophobic residues distributed across the surface and core of proteins. Notably, we observe that protein surfaces can be ten times more hydrophilic than their cores.
蛋白质表现出多样的结构,包括口袋、腔穴、通道和凸起,这些结构对于确定它们的功能至关重要。这种地形的多样性也带来了显著的化学异质性,极性和带电区域经常与非极性区域相邻。因此,准确评估蛋白质复杂纳米级拓扑结构中氨基酸残基的疏水性是必不可少的。本研究提供了 277877 个氨基酸残基的定量疏水性数据,使用分配残基疏水性特征的协议 (PARCH) 尺度计算得出。利用包含 1000 个结构多样化的蛋白质的数据集,这些蛋白质来自蛋白质数据库,我们研究了位于各种纳米级环境中的残基,并分析了疏水性与蛋白质地形之间的关系。我们的研究结果表明,一个残基的疏水性与其个体特征以及其相邻残基的几何特征密切相关,这些特征是对水的响应。残基的相邻基团数量和化学性质的变化,以及其周围的纳米级地形,都反映在其疏水性图谱中。我们的计算揭示了亲水、水中性和疏水性残基在蛋白质表面和核心的分布之间的复杂相互作用。值得注意的是,我们观察到蛋白质表面的亲水性可以是其核心的十倍。