Umetsu M, Wang ZY, Kobayashi M, Nozawa T
Department of Biomolecular Engineering, Graduate School of Engineering, Tohoku University, Aobayama 07, Aoba-ku, Sendai 980-8579, Japan.
Biochim Biophys Acta. 1999 Jan 27;1410(1):19-31. doi: 10.1016/s0005-2728(98)00170-4.
Magnetic circular dichroism (MCD) and absorption spectra have been measured on three intact photosynthetic pigments with the chlorin ring as macrocycle: chlorophyll a, bacteriochlorophyll c and d, in various hydrophilic organic solvents. The MCD intensity of a Qy(0-0) transition for the Mg chlorin derivative was sensitive to the coordination state of the central Mg atom by the solvent molecules. The coordination number has been characterized in terms of the relationship between the ratio of Qy(0-0) MCD intensity to its dipole strength (B/D) and the difference in energies of Qx(0-0) and Qy(0-0) transitions. This relationship depends not only on the coordination number of the magnesium (Mg) atom but also on the coordination interaction of the solvent molecules to the Mg atom, and can clarify the spectroscopic change of chlorosomes by alcohol treatment. We propose that the correlation between the MCD intensity of Qy(0-0) transition and the energy difference can be used as a new measure for determining the coordination number of the Mg atom and for estimating the interaction strength of the Mg atom with solvent molecules.
在多种亲水性有机溶剂中,对三种以二氢卟吩环为大环的完整光合色素:叶绿素a、细菌叶绿素c和d,进行了磁圆二色性(MCD)和吸收光谱测量。镁二氢卟吩衍生物的Qy(0-0)跃迁的MCD强度对溶剂分子与中心镁原子的配位状态敏感。通过Qy(0-0) MCD强度与其偶极强度之比(B/D)以及Qx(0-0)和Qy(0-0)跃迁能量差之间的关系来表征配位数。这种关系不仅取决于镁(Mg)原子的配位数,还取决于溶剂分子与Mg原子的配位相互作用,并且可以阐明经醇处理后叶绿体的光谱变化。我们提出,Qy(0-0)跃迁的MCD强度与能量差之间的相关性可作为确定Mg原子配位数以及估算Mg原子与溶剂分子相互作用强度的一种新方法。