Tsai S C, Miercke L J, Krucinski J, Gokhale R, Chen J C, Foster P G, Cane D E, Khosla C, Stroud R M
Department of Biochemistry and Biophysics, University of California, San Francisco, CA 94143, USA.
Proc Natl Acad Sci U S A. 2001 Dec 18;98(26):14808-13. doi: 10.1073/pnas.011399198.
As the first structural elucidation of a modular polyketide synthase (PKS) domain, the crystal structure of the macrocycle-forming thioesterase (TE) domain from the 6-deoxyerythronolide B synthase (DEBS) was solved by a combination of multiple isomorphous replacement and multiwavelength anomalous dispersion and refined to an R factor of 24.1% to 2.8-A resolution. Its overall tertiary architecture belongs to the alpha/beta-hydrolase family, with two unusual features unprecedented in this family: a hydrophobic leucine-rich dimer interface and a substrate channel that passes through the entire protein. The active site triad, comprised of Asp-169, His-259, and Ser-142, is located in the middle of the substrate channel, suggesting the passage of the substrate through the protein. Modeling indicates that the active site can accommodate and orient the 6-deoxyerythronolide B precursor uniquely, while at the same time shielding the active site from external water and catalyzing cyclization by macrolactone formation. The geometry and organization of functional groups explain the observed substrate specificity of this TE and offer strategies for engineering macrocycle biosynthesis. Docking of a homology model of the upstream acyl carrier protein (ACP6) against the TE suggests that the 2-fold axis of the TE dimer may also be the axis of symmetry that determines the arrangement of domains in the entire DEBS. Sequence conservation suggests that all TEs from modular polyketide synthases have a similar fold, dimer 2-fold axis, and substrate channel geometry.
作为模块化聚酮合酶(PKS)结构域的首次结构解析,通过多同晶置换和多波长反常色散相结合的方法,解析了6-脱氧红霉内酯B合酶(DEBS)中形成大环的硫酯酶(TE)结构域的晶体结构,并将其精修至2.8 Å分辨率,R因子为24.1%。其整体三级结构属于α/β-水解酶家族,具有该家族前所未有的两个不同寻常的特征:一个富含亮氨酸的疏水二聚体界面和一个贯穿整个蛋白质的底物通道。由Asp-169、His-259和Ser-142组成的活性位点三联体位于底物通道的中间,表明底物穿过该蛋白质。模型表明,活性位点能够独特地容纳和定位6-脱氧红霉内酯B前体,同时将活性位点与外部水隔离,并通过大环内酯形成催化环化。官能团的几何形状和组织解释了观察到的该TE的底物特异性,并为工程化大环生物合成提供了策略。上游酰基载体蛋白(ACP6)的同源模型与TE的对接表明,TE二聚体的二重轴也可能是决定整个DEBS中结构域排列的对称轴。序列保守性表明,来自模块化聚酮合酶的所有TE都具有相似的折叠、二聚体二重轴和底物通道几何形状。