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通过线性DNA片段的弗格森图估算聚丙烯酰胺凝胶孔径。II. 不同交联剂浓度、添加琼脂糖和添加线性聚丙烯酰胺的凝胶比较。

Estimation of polyacrylamide gel pore size from Ferguson plots of linear DNA fragments. II. Comparison of gels with different crosslinker concentrations, added agarose and added linear polyacrylamide.

作者信息

Holmes D L, Stellwagen N C

机构信息

Department of Biochemistry, University of Iowa, Iowa City 52242.

出版信息

Electrophoresis. 1991 Sep;12(9):612-9. doi: 10.1002/elps.1150120903.

Abstract

The mobilities of various DNA fragments in two normally migrating molecular weight ladders were studied in polyacrylamide gels containing different concentrations of the crosslinker N,N'-methylenebisacrylamide (Bis). The acrylamide concentration ranged from 2.5-10.5%T (w/v); the Bis concentration ranged from 0.5-10%C (w/w), with respect to total acrylamide. Ferguson plots were constructed for each of the DNA fragments in gels of each composition. The Ferguson plots of the different multimers in each molecular weight ladder were nearly parallel in gels containing 0.5-3%C, converged close to a common intercept at zero gel concentration in gels containing 4%C, and crossed at approximately 1.5%T in gels containing 5 and 10%C. If the mobilities observed for the different DNA fragments at zero gel concentration were also extrapolated to zero DNA molecular weight, a common limiting mobility was observed in gels of all crosslinker concentrations. This limiting mobility was approximately equal to the free solution mobility of DNA. The effective pore radius of each gel was estimated from Ferguson plots based on relative mobilities, using the mobility of the smallest DNA fragment in each molecular weight ladder as the reference mobility. The calculated gel pore radii ranged from 142 nm to 19 nm, respectively, for gels containing 4.6%T, 1.5%C, and 10.5%T, 5 or 10%C. These pore radii are an order of magnitude larger than previously accepted values, but are consistent with scanning electron microscope measurements (Rüchel, R., et al., J. Chromatogr. 1978, 42, 77-90).(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

在含有不同浓度交联剂N,N'-亚甲基双丙烯酰胺(双丙烯酰胺)的聚丙烯酰胺凝胶中,研究了两个正常迁移的分子量梯中各种DNA片段的迁移率。丙烯酰胺浓度范围为2.5 - 10.5%T(w/v);双丙烯酰胺浓度范围为相对于总丙烯酰胺的0.5 - 10%C(w/w)。针对每种组成的凝胶中的每个DNA片段构建了弗格森图。在含有0.5 - 3%C的凝胶中,每个分子量梯中不同多聚体的弗格森图几乎平行;在含有4%C的凝胶中,它们在零凝胶浓度处接近一个共同截距;在含有5%和10%C的凝胶中,它们在约1.5%T处交叉。如果将在零凝胶浓度下观察到的不同DNA片段的迁移率也外推到零DNA分子量,则在所有交联剂浓度的凝胶中都观察到一个共同的极限迁移率。这个极限迁移率大约等于DNA在自由溶液中的迁移率。基于相对迁移率,使用每个分子量梯中最小DNA片段的迁移率作为参考迁移率,从弗格森图估计每种凝胶的有效孔径半径。对于含有4.6%T、1.5%C的凝胶以及含有10.5%T、5%或10%C的凝胶,计算得到的凝胶孔径半径分别为142纳米至19纳米。这些孔径半径比先前公认的值大一个数量级,但与扫描电子显微镜测量结果一致(吕歇尔,R.等人,《色谱杂志》,1978年,42卷,77 - 90页)。(摘要截断于250字)

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