Díaz-Cruz M S, Díaz-Cruz J M, Mendieta J, Tauler R, Esteban M
Departament de Química Analítica, Facultat de Química, Universitat de Barcelona, Av. Diagonal 647, Barcelona, E-08028-, Spain.
Anal Biochem. 2000 Mar 15;279(2):189-201. doi: 10.1006/abio.2000.4488.
The Zn(2+)-glutathione system is studied as a model for metal-peptide systems where some critical factors must be considered when using voltammetric techniques for the determination of stability constants. These factors are the presence of side reactions (in this case, both the protonation of glutathione and the hydrolysis of Zn(2+)), the association-dissociation rates of the complexes compared with the time scales of the measurements (which makes the complexes electrochemically labile or inert), and the electron transfer kinetics on the electrode surface (which makes the metal ion reduction reversible or irreversible). For the study of these factors, three data treatment approaches have been applied: (i) the electrochemical hard-modeling approach (modelization of both chemical equilibrium and electrochemical processes), (ii) a chemical hard-modeling approach (modelization of chemical equilibria only, based on the least-squares curve-fitting program SQUAD), and (iii) a previously developed model-free soft-modeling approach based on multivariate curve resolution with a constrained alternating least-squares optimization. By analyzing differential pulse polarographic data obtained under different experimental conditions, the influence of the mentioned factors on every approach is discussed and, if possible, the corresponding stability constants are computed. The results of this study showed the potential usefulness of voltammetry in combination with hard- and soft-modeling data analysis for the study of peptide complexation equilibria of metal ions such as Zn which have neither relevant spectroscopic properties nor proper isotopes for NMR measurements.
Zn(2+) - 谷胱甘肽体系作为金属 - 肽体系的模型进行研究,在使用伏安技术测定稳定常数时,必须考虑一些关键因素。这些因素包括副反应的存在(在这种情况下,谷胱甘肽的质子化和Zn(2+)的水解)、与测量时间尺度相比络合物的缔合 - 解离速率(这使得络合物在电化学上不稳定或惰性)以及电极表面的电子转移动力学(这使得金属离子还原可逆或不可逆)。为了研究这些因素,应用了三种数据处理方法:(i) 电化学硬建模方法(化学平衡和电化学过程的建模),(ii) 化学硬建模方法(仅基于最小二乘法曲线拟合程序SQUAD的化学平衡建模),以及(iii) 基于具有约束交替最小二乘优化的多元曲线分辨率的先前开发的无模型软建模方法。通过分析在不同实验条件下获得的微分脉冲极谱数据,讨论了上述因素对每种方法的影响,并在可能的情况下计算了相应的稳定常数。本研究结果表明,伏安法结合硬建模和软建模数据分析对于研究诸如Zn等既没有相关光谱性质也没有用于NMR测量的合适同位素的金属离子的肽络合平衡具有潜在的实用性。