Suppr超能文献

胶原蛋白α1(I)链氨基酸序列中包含的信息及其对三螺旋、原纤维和交联形成的影响。

Information contained in the amino acid sequence of the alpha1(I)-chain of collagen and its consequences upon the formation of the triple helix, of fibrils and crosslinks.

作者信息

Fietzek P P, Kühn K

出版信息

Mol Cell Biochem. 1975 Sep 30;8(3):141-57. doi: 10.1007/BF01792765.

Abstract

The molecule of type I collagen from skin consists of two alpha1(I)-chains and one alpha2-chain. The sequence of the entire alpha1-chain comprising 1052 residues is summarily presented and discussed. Apart from the 279 residues of alpha1(I)-CB8 whose sequence has been established for rat skin collagen, all sequences have been determined for calf skin collagen. In order to facilitate sequence analysis, the alpha1-chain was cleaved into defined fragments by cyanogen bromide or hydroxylamine or limited collagenase digestion. Most of the sequence was established by automated stepwise Edman degradation. The alpha1-chain contains two basically different types of sequences: the triple helical region of 1011 amino acid residues in which every third position is occupied by glycine and the N- and C-terminal regions not displaying this type of regularity. Both of these non-triple helical regions carry oxidizable lysine or hydroxylysine residues as functional sites for the intermolecular crosslink formation. Implications of the amino acid sequence for the stability of the triple helix and the fibril as well as for formation of crosslinks are discussed. Evaluation of the sequence in connection with electron microscopical investigations yielded the parameters of the axial arrangement of the molecules within the fibrils. Axial stagger of the molecules by a distance D = 670 angstrom = 233 amino acid residues results in maximal interaction of polar sequence regions of adjacent molecules and similarly of regions of hydrophobic residues. Ordered aggregation of molecules into fibrils is, therefore, regulated by electrostatic and electrophobic forces. Possible loci of intermolecular crosslinks between the alpha1-chains of adjacent molecules may be deduced from the dimensions of the axial aggregation of molecules.

摘要

来自皮肤的I型胶原蛋白分子由两条α1(I)链和一条α2链组成。总结并讨论了包含1052个残基的整个α1链的序列。除了已确定大鼠皮肤胶原蛋白序列的α1(I)-CB8的279个残基外,所有序列均已确定为小牛皮肤胶原蛋白的序列。为了便于序列分析,通过溴化氰、羟胺或有限的胶原酶消化将α1链切割成确定的片段。大部分序列是通过自动逐步埃德曼降解确定的。α1链包含两种基本不同类型的序列:1011个氨基酸残基的三螺旋区域,其中每隔三个位置由甘氨酸占据,以及不显示这种规律性的N端和C端区域。这两个非三螺旋区域都带有可氧化的赖氨酸或羟赖氨酸残基,作为分子间交联形成的功能位点。讨论了氨基酸序列对三螺旋和原纤维稳定性以及交联形成的影响。结合电子显微镜研究对序列进行评估,得出了原纤维内分子轴向排列的参数。分子轴向错开距离D = 670埃 = 233个氨基酸残基,导致相邻分子的极性序列区域以及疏水残基区域的最大相互作用。因此,分子有序聚集成原纤维受静电力和疏电力调节。相邻分子的α1链之间分子间交联的可能位点可以从分子轴向聚集的尺寸推导出来。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验