Burroughs S E, Horrocks W D, Ren H, Klee C B
Department of Chemistry, Pennsylvania State University, University Park 16802.
Biochemistry. 1994 Aug 30;33(34):10428-36. doi: 10.1021/bi00200a026.
Calcineurin (CaN) is a Ca2+/calmodulin-dependent protein phosphatase found in brain and other tissues. It is a heterodimer consisting of a catalytic subunit (CaN-A) and a Ca(2+)-binding regulatory subunit (CaN-B). The primary structure of CaN-B indicates that it, like calmodulin, is an EF-hand protein and binds four Ca2+ ions. Eu3+, due to its favorable spectroscopic and chemical properties, has been substituted for Ca2+ in CaN-B to determine the metal ion-binding properties of this "calmodulin-like" protein. Excitation of the 7F0-->5D0 transition of Eu3+ results in a spectrum similar to that of calmodulin, consisting of three peaks. Analysis of the spectral titration curves reveals four Eu(3+)-binding sites in CaN-B. The affinities vary: sites I and II have dissociation constants of 1.0 +/- 0.2 and 1.6 +/- 0.4 microM, respectively; the values for sites III and IV are Kd = 140 +/- 20 and Kd = 20 +/- 10 nM, respectively. Binding of Tb3+ is slightly weaker. Tb3+ luminescence, sensitized by tyrosine, reveals that for lanthanides the highest affinity sites lie in the C-terminal domain. Energy transfer distance measurements between Eu3+ and Nd3+ in sites III and IV reveal a separation of 10.5 +/- 0.5 A, which suggests that these sites are arranged in a typical EF-hand pair. This information indicates that the overall structure of CaN-B is similar to the dumbbell-shaped proteins troponin-C and calmodulin, but is more like TnC in its metal-binding properties.
钙调神经磷酸酶(CaN)是一种存在于大脑和其他组织中的Ca2+/钙调蛋白依赖性蛋白磷酸酶。它是一种异源二聚体,由催化亚基(CaN-A)和Ca(2+)结合调节亚基(CaN-B)组成。CaN-B的一级结构表明,它与钙调蛋白一样,是一种EF手型蛋白,能结合四个Ca2+离子。由于Eu3+具有良好的光谱和化学性质,已在CaN-B中取代Ca2+以确定这种“类钙调蛋白”蛋白的金属离子结合特性。Eu3+的7F0→5D0跃迁激发产生的光谱与钙调蛋白的光谱相似,由三个峰组成。光谱滴定曲线分析揭示了CaN-B中有四个Eu(3+)结合位点。亲和力各不相同:位点I和II的解离常数分别为1.0±0.2和1.6±0.4 microM;位点III和IV的值分别为Kd = 140±20和Kd = 20±10 nM。Tb3+的结合稍弱。由酪氨酸敏化的Tb3+发光表明,对于镧系元素,最高亲和力位点位于C末端结构域。位点III和IV中Eu3+与Nd3+之间的能量转移距离测量显示分离距离为10.5±0.5 Å,这表明这些位点以典型的EF手型对排列。该信息表明CaN-B的整体结构与哑铃形蛋白肌钙蛋白C和钙调蛋白相似,但在金属结合特性上更类似于TnC。