Abbott F, Gomez J E, Birnbaum E R, Darnall D W
Biochemistry. 1975 Nov 4;14(22):4935-43. doi: 10.1021/bi00693a024.
The effect of Gd3+ on the nuclear magnetic resonance (NMR) relaxation rates, T1m-1 and T2m-1, of inhibitor protons in metal-inhibitor-trypsin ternary complexes has been measured. The Solomon-Bloembergen equations have been used to calculate distances of 10.0 +/- 0.5, 8.8 +/- 0.5, and 9.5 +/- 0.5 A between the metal ion and the methyl and ortho protons of p-toluamidine, and the methyl protons of acetamidine, respectively. Essentially the same results are obtained for both alpha-trypsin and beta-trypsin. Binding constants of 3.3 x 10(3) and 4.1 x 10(3) M-1 for the association of Gd(III) with alpha-trypsin and beta-trypsin, respectively, in the presence of p-toluamidine at pH 6.0 have been obtained by equilibrium dialysis. Calcium binding constants of 260 and 3700 M-1 at pH 6.0 and 8.0, respectively, with beta-trypsin have also been obtained. Calcium ion and gadolinium ion compete for the same site on the protein. Calcium has been shown to protect alpha-trypsin from further autolytic degradation to psi-trypsin. From examination of the crystal structure of the enzyme we propose that the calcium ion binding site of bovine trypsin is comprised of the side chains of Asp-194 and Ser-190 (based on the chymotrypsin sequence numbering system). This seems to be the only site which is comprised of at least one carboxyl group; which fits our distance requirements and which is conisistent with other chemical data.
已测量了Gd3+对金属-抑制剂-胰蛋白酶三元复合物中抑制剂质子的核磁共振(NMR)弛豫率T1m-1和T2m-1的影响。利用所罗门-布洛姆伯根方程分别计算出金属离子与对甲苯脒的甲基和邻位质子以及乙脒的甲基质子之间的距离为10.0±0.5、8.8±0.5和9.5±0.5埃。α-胰蛋白酶和β-胰蛋白酶得到的结果基本相同。通过平衡透析法测得,在pH 6.0且存在对甲苯脒的情况下,Gd(III)与α-胰蛋白酶和β-胰蛋白酶结合的结合常数分别为3.3×10(3)和4.1×10(3) M-1。还测得在pH 6.0和8.0时,β-胰蛋白酶与钙离子的结合常数分别为260和3700 M-1。钙离子和钆离子在蛋白质上竞争同一位点。已证明钙离子可保护α-胰蛋白酶不进一步自溶降解为ψ-胰蛋白酶。通过对该酶晶体结构的研究,我们提出牛胰蛋白酶的钙离子结合位点由天冬氨酸-194和丝氨酸-190的侧链组成(基于胰凝乳蛋白酶的编号系统)。这似乎是唯一由至少一个羧基组成的位点;符合我们所需的距离,且与其他化学数据一致。