Bender E, Silver F H, Hayashi K, Trelstad R L
J Biol Chem. 1982 Aug 25;257(16):9653-7.
Densitometric scans of electron micrographs of type I collagen segment long spacing crystallites stained with uranyl acetate or phosphotungstic acid and uranyl acetate have been correlated with computer-synthesized scans derived from the sequence of the alpha 1(I) and alpha 2 chains. Three models that differ in the location of the alpha 2 chain were used in the computer synthesis; Models A, B, and C have the alpha 2 chain in the A, B, and C chain positions, respectively. For all 13 experimental scans, the order of decreasing correlation with the models was found to be A,B,C. The probability of getting the same order of decreasing correlation all 13 times is 6/6(13). It was also determined at the 0.99 confidence level that the mean of the differences in the correlation coefficients among the models is greater than 0, supporting the conclusion that sequence-derived models best fit the experimental data when the alpha 2 chain is in the A position. Our results also agree with recent studies that show that uranyl ions bind to both positively and negatively charged residues on collagen type I.
用醋酸铀或磷钨酸与醋酸铀染色的I型胶原片段长间距微晶的电子显微镜图像的密度扫描,已与从α1(I)和α2链序列衍生的计算机合成扫描相关联。在计算机合成中使用了三种α2链位置不同的模型;模型A、B和C的α2链分别位于A、B和C链位置。对于所有13次实验扫描,发现与模型相关性递减的顺序为A、B、C。13次都得到相同的相关性递减顺序的概率为6/6(13)。还在0.99置信水平下确定,模型间相关系数差异的平均值大于0,支持当α2链处于A位置时,序列衍生模型最符合实验数据的结论。我们的结果也与最近的研究一致,这些研究表明铀离子与I型胶原上带正电和负电的残基都结合。