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涉及内部残基的潜在螺旋间盐桥对卷曲螺旋稳定性和四级结构的重要性。

Importance of potential interhelical salt-bridges involving interior residues for coiled-coil stability and quaternary structure.

作者信息

McClain Diana L, Gurnon Daniel G, Oakley Martha G

机构信息

Department of Chemistry, Indiana University, 800 East Kirkwood Avenue, Bloomington, IN 47405-7102, USA.

出版信息

J Mol Biol. 2002 Nov 22;324(2):257-70. doi: 10.1016/s0022-2836(02)01072-0.

Abstract

Coiled coils are formed by two or more alpha-helices that align in a parallel or an antiparallel relative orientation. Polar interactions involving residues at the interior a and d positions are important for determining the quaternary structure of coiled coils. In the model heterodimeric coiled-coil Acid-a1-Base-a1, a buried a-d' Asn-Asn interaction is sufficient to specify both a dimeric structure and an antiparallel relative helix orientation. Although the equivalent a-a' interaction is found in parallel coiled coils, there is no example of an a-d' Asn-Asn interaction in structurally characterized, naturally occurring antiparallel coiled coils. Instead, interior charged residues form interhelical salt-bridges with residues at the adjacent e or g positions. Using a model coiled-coil heterodimer, we have explored the role of a potential interhelical interaction between an Arg at an interior d position and a Glu at the adjacent g' position. Our results demonstrate that this potentially attractive interhelical Coulombic interaction has little or no influence on helix orientation. Instead, we show that burying a single Arg residue at an interior position is sufficient to specify a dimeric state at a significantly lower thermodynamic cost than burial of two interacting Asn residues.

摘要

卷曲螺旋由两条或更多条α螺旋形成,这些α螺旋以平行或反平行的相对取向排列。涉及内部a和d位置残基的极性相互作用对于确定卷曲螺旋的四级结构很重要。在模型异源二聚体卷曲螺旋Acid-a1-Base-a1中,一个埋藏的a-d' 天冬酰胺-天冬酰胺相互作用足以确定二聚体结构和反平行的相对螺旋取向。尽管在平行卷曲螺旋中发现了等效的a-a' 相互作用,但在结构表征的天然存在的反平行卷曲螺旋中没有a-d' 天冬酰胺-天冬酰胺相互作用的例子。相反,内部带电残基与相邻e或g位置的残基形成螺旋间盐桥。使用一个模型卷曲螺旋异源二聚体,我们探索了内部d位置的精氨酸与相邻g' 位置的谷氨酸之间潜在的螺旋间相互作用的作用。我们的结果表明,这种潜在的有吸引力的螺旋间库仑相互作用对螺旋取向几乎没有影响。相反,我们表明在内部位置埋藏单个精氨酸残基足以以比埋藏两个相互作用的天冬酰胺残基低得多的热力学成本确定二聚体状态。

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