Griffiths J R, Dwek R A, Radda G K
Eur J Biochem. 1976 Jan 2;61(1):237-42. doi: 10.1111/j.1432-1033.1976.tb10016.x.
Phosphorylase b and a were covalently modified on essentially one -- SH group per subunit by a spin label 4-(2-iodoacetamido)2,2,6,6-tetramethyl piperidinyloxyl. The labelled enzyme is fully active and exhibits all the characteristics of the native molecule. The electron spin resonance spectrum of the label depends on the nature of the ligand that is bound to the enzyme. This property of the spin label is used to study the interaction between the enzyme (both in the b and a forms) and activators (AMP, IMP, CMP), inhibitors (ADP, ATP, UDPG, glucose 6-phosphate), substrates (phosphate and glucose 1-phosphate) and other ligands (adenosine, beta-glycerol-2-phosphate). The interactions are analysed in terms of the apparent ligand dissociation constants and the multiplicity of conformations that this regulatory enzyme exhibits.
磷酸化酶b和a通过自旋标记物4-(2-碘乙酰胺基)2,2,6,6-四甲基哌啶氮氧自由基在每个亚基基本上一个-SH基团上进行共价修饰。标记后的酶具有完全活性,并表现出天然分子的所有特征。标记物的电子自旋共振光谱取决于与酶结合的配体的性质。利用自旋标记物的这一特性来研究酶(b型和a型)与激活剂(AMP、IMP、CMP)、抑制剂(ADP、ATP、UDPG、6-磷酸葡萄糖)、底物(磷酸盐和1-磷酸葡萄糖)以及其他配体(腺苷、β-甘油-2-磷酸)之间的相互作用。根据表观配体解离常数以及这种调节酶所呈现的构象多样性来分析这些相互作用。