Lorenz Robin, Moon Eui-Whan, Kim Jeong Joo, Schmidt Sven H, Sankaran Banumathi, Pavlidis Ioannis V, Kim Choel, Herberg Friedrich W
Department of Biochemistry, University of Kassel, Kassel, Hesse, Germany.
Department of Pharmacology, Baylor College of Medicine, Houston, TX, U.S.A.
Biochem J. 2017 Jul 6;474(14):2389-2403. doi: 10.1042/BCJ20160969.
Cyclic AMP and cyclic GMP are ubiquitous second messengers that regulate the activity of effector proteins in all forms of life. The main effector proteins, the 3',5'-cyclic adenosine monophosphate (cAMP)-dependent protein kinase (PKA) and the 3',5'-cyclic guanosine monophosphate (cGMP)-dependent protein kinase (PKG), are preferentially activated by cAMP and cGMP, respectively. However, the molecular basis of this cyclic nucleotide selectivity is still not fully understood. Analysis of isolated cyclic nucleotide-binding (CNB) domains of PKA regulatory subunit type Iα (RIα) reveals that the C-terminal CNB-B has a higher cAMP affinity and selectivity than the N-terminal CNB-A. Here, we show that introducing cGMP-specific residues using site-directed mutagenesis reduces the selectivity of CNB-B, while the combination of two mutations (G316R/A336T) results in a cGMP-selective binding domain. Furthermore, introducing the corresponding mutations (T192R/A212T) into the PKA RIα CNB-A turns this domain into a highly cGMP-selective domain, underlining the importance of these contacts for achieving cGMP specificity. Binding data with the generic purine nucleotide 3',5'-cyclic inosine monophosphate (cIMP) reveal that introduced arginine residues interact with the position 6 oxygen of the nucleobase. Co-crystal structures of an isolated CNB-B G316R/A336T double mutant with either cAMP or cGMP reveal that the introduced threonine and arginine residues maintain their conserved contacts as seen in PKG I CNB-B. These results improve our understanding of cyclic nucleotide binding and the molecular basis of cyclic nucleotide specificity.
环磷酸腺苷(cAMP)和环磷酸鸟苷(cGMP)是普遍存在的第二信使,可调节所有生命形式中效应蛋白的活性。主要的效应蛋白,即3',5'-环磷酸腺苷(cAMP)依赖性蛋白激酶(PKA)和3',5'-环磷酸鸟苷(cGMP)依赖性蛋白激酶(PKG),分别优先被cAMP和cGMP激活。然而,这种环核苷酸选择性的分子基础仍未完全了解。对Iα型PKA调节亚基(RIα)的分离环核苷酸结合(CNB)结构域的分析表明,C末端的CNB-B比N末端的CNB-A具有更高的cAMP亲和力和选择性。在这里,我们表明使用定点诱变引入cGMP特异性残基会降低CNB-B的选择性,而两个突变(G316R/A336T)的组合会产生一个cGMP选择性结合结构域。此外,将相应的突变(T192R/A212T)引入PKA RIα CNB-A会使该结构域变成一个高度cGMP选择性的结构域,突出了这些接触对于实现cGMP特异性的重要性。与通用嘌呤核苷酸3',5'-环肌苷单磷酸(cIMP)的结合数据表明,引入的精氨酸残基与核碱基的6位氧相互作用。分离的CNB-B G316R/A336T双突变体与cAMP或cGMP的共晶体结构表明,引入的苏氨酸和精氨酸残基保持了它们在PKG I CNB-B中所见的保守接触。这些结果提高了我们对环核苷酸结合以及环核苷酸特异性分子基础的理解。