Baseline length and automated fitting of denaturation data

被引:44
|
作者
Allen, DL [1 ]
Pielak, GJ [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
baselines; computer fitting; thermodynamic parameters;
D O I
10.1002/pro.5560070524
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
To understand relationships between protein sequence and stability, we often compare data from proteins that differ by the substitution of one amino acid. Frequently, an amino acid change causes the cooperative denaturation transitions to shift to lower temperatures, diminishing the signal from the native state. Here we show that apparent stability changes, i.e., the free energy of denaturation, Delta G(D), can also be caused by a deficiency of points in the low temperature end of the transition. In addition, we suggest a method for overcoming this problem.
引用
收藏
页码:1262 / 1263
页数:2
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