氨基酸残基无序排列对蛋白质分子电子能谱的影响

我们用Dean负因子计数方法计算了氨基酸残基无序排列的蛋白质分子的电子能谱。结果表明当含有较多种氨基酸时,无序蛋白质分子的价带很宽,这样价带中的空穴就有很大的迁移率。

EFFECT OF DISORDER OF SEQUENCE OF AMINO ACID RESIDUES IN PROTEIN MOLECULES ON THEIR DENSITIES OFSELECTRONIC STATES

We calculate the densities of electronic states of disorder protein molecules by Dean's NFC method The results show that when containing more kind of amino acids, the valence bands of disorder protein molecules are very wide and thus the holes in valence band have large mobility.