Mun S K, Chang J C, Das T P
Biochim Biophys Acta. 1977 Jan 25;490(1):249-53. doi: 10.1016/0005-2795(77)90126-x.
The electronic structure of metmyoglobin is subjected to a critical examination by comparison of results of recent ENDOR measurements of nitrogen hyperfine interaction constants on the porphyrin ring and on the proximal histidine linking the heme to the protein with theoretical values for these properties from calculated electronic wavefunctions for this molecule. The observed interesting trends of the 14N hyperfine data as well as available 57Fe data are both successfully explained showing that theory has provided a satisfactory description of the electronic distribution in this important molecule.
通过比较近期对卟啉环上和连接血红素与蛋白质的近端组氨酸上的氮超精细相互作用常数进行的电子核双共振(ENDOR)测量结果,与基于该分子计算电子波函数得出的这些性质的理论值,对高铁肌红蛋白的电子结构进行了严格检验。14N超精细数据以及现有57Fe数据所观察到的有趣趋势均得到成功解释,表明理论已对这个重要分子中的电子分布提供了令人满意的描述。