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中间丝结构。

Intermediate filament structure.

作者信息

Fraser R D, MacRae T P

出版信息

Biosci Rep. 1985 Jul;5(7):573-9. doi: 10.1007/BF01117070.

Abstract

In a previous communication (Biosci. Rep. 3, 517-525, 1983) we described quantitative X-ray diffraction studies of alpha-keratin which were shown to be consistent with the presence of finite arrays of repeating units, successive arrays being set down at axial intervals of 470 A. In addition the axial interval between repeating units in an array was shown to be 197.9 A. It was suggested that this could most readily be explained by supposing that a surface lattice was present which contained a dislocation along a helical path with unit height h = 470 A and unit twist magnitude of t = 49.1 degrees. The number of repeating units was shown to be in the range 7-9. With 7 repeats the mismatch of the lattice along the dislocation is small and this choice was used to develop a detailed model for the filament. Subsequent studies of molecular interactions have shown however that the coiled-coil rope segments in the rod domain of the molecule are most probably oriented parallel to the dislocation, and so minimization of lattice mismatch may be less important than originally supposed. In the present communication it is shown that the choice of 8, rather than 7, for the number of repeating units yields a model which is more compatible with estimates of the linear density and also provides the basis for a general model for polymorphism in intermediate filament lattices.

摘要

在之前的一篇通讯文章(《生物科学报告》3,517 - 525,1983)中,我们描述了α - 角蛋白的定量X射线衍射研究,结果表明这些研究与重复单元的有限阵列的存在是一致的,连续的阵列以470 Å的轴向间隔排列。此外,一个阵列中重复单元之间的轴向间隔为197.9 Å。有人提出,这最容易通过假设存在一个表面晶格来解释,该晶格沿着螺旋路径包含一个位错,单位高度h = 470 Å,单位扭转量t = 49.1度。重复单元的数量在7 - 9范围内。当有7个重复单元时,沿着位错的晶格失配很小,并且这个选择被用于建立细丝的详细模型。然而,随后的分子相互作用研究表明,分子杆状结构域中的卷曲螺旋绳索段很可能与位错平行排列,因此晶格失配的最小化可能没有最初认为的那么重要。在本通讯文章中表明,选择8个而不是7个重复单元会产生一个与线性密度估计更相符的模型,并且还为中间丝晶格多态性的通用模型提供了基础。

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