Middleton P, Dickson D P, Johnson C E, Rush J D
Eur J Biochem. 1978 Jul 17;88(1):135-41. doi: 10.1111/j.1432-1033.1978.tb12430.x.
The Mössbauer spectra of both oxidized and reduced ferredoxin from Bacillus stearothermophilus have been analysed using computer fits to theoretical spectra obtained from a spin Hamiltonian. A consistent set of parameters was obtained from fits to spectra obtained over a wide range of temperature and magnetic field. These results are interpreted in terms of a model for the active centre which is consistent with its electronic and magnetic properties in both redox states. In the model for the oxidized centre all four iron atoms have essentially the same valence, intermediate between ferric and ferrous, with one pair spin-up and the other pair spin-down. On reduction the extra electron goes predominantly to one pair of iron atoms which become ferrous with the other pair remaining substantially unchanged. Using this model it is possible to obtain relationships between the spin Hamiltonian parameters for individual iron atoms and those for the coupled centre. This can give further insight into the relation between the observed electron paramagnetic resonance and Mössbauer spectra.
对嗜热脂肪芽孢杆菌氧化型和还原型铁氧化还原蛋白的穆斯堡尔光谱进行了分析,采用计算机拟合从自旋哈密顿量获得的理论光谱。通过对在广泛温度和磁场范围内获得的光谱进行拟合,得到了一组一致的参数。这些结果根据活性中心的模型进行解释,该模型与其在两种氧化还原状态下的电子和磁性性质一致。在氧化中心的模型中,所有四个铁原子具有基本相同的化合价,介于三价铁和二价铁之间,一对自旋向上,另一对自旋向下。还原时,额外的电子主要进入一对铁原子,这对铁原子变成二价,而另一对基本保持不变。使用该模型可以获得单个铁原子的自旋哈密顿量参数与耦合中心的参数之间的关系。这可以进一步深入了解观察到的电子顺磁共振和穆斯堡尔光谱之间的关系。