Loder Andrew J, Han Yejun, Hawkins Aaron B, Lian Hong, Lipscomb Gina L, Schut Gerrit J, Keller Matthew W, Adams Michael W W, Kelly Robert M
Department of Chemical and Biomolecular Engineering, North Carolina State University, Raleigh, NC 27695-7905, United States.
Dept. of Biochemistry and Molecular Biology, University of Georgia, Athens, GA 30602, United States.
Metab Eng. 2016 Nov;38:446-463. doi: 10.1016/j.ymben.2016.10.009. Epub 2016 Oct 19.
The 3-hydroxypropionate/4-hydroxybutyrate (3HP/4HB) cycle fixes CO in extremely thermoacidophilic archaea and holds promise for metabolic engineering because of its thermostability and potentially rapid pathway kinetics. A reaction kinetics model was developed to examine the biological and biotechnological attributes of the 3HP/4HB cycle as it operates in Metallosphaera sedula, based on previous information as well as on kinetic parameters determined here for recombinant versions of five of the cycle enzymes (malonyl-CoA/succinyl-CoA reductase, 3-hydroxypropionyl-CoA synthetase, 3-hydroxypropionyl-CoA dehydratase, acryloyl-CoA reductase, and succinic semialdehyde reductase). The model correctly predicted previously observed features of the cycle: the 35-65% split of carbon flux through the acetyl-CoA and succinate branches, the high abundance and relative ratio of acetyl-CoA/propionyl-CoA carboxylase (ACC) and MCR, and the significance of ACC and hydroxybutyryl-CoA synthetase (HBCS) as regulated control points for the cycle. The model was then used to assess metabolic engineering strategies for incorporating CO into chemical intermediates and products of biotechnological importance: acetyl-CoA, succinate, and 3-hydroxypropionate.
3-羟基丙酸/4-羟基丁酸(3HP/4HB)循环在极端嗜热嗜酸古菌中固定CO,因其热稳定性和潜在的快速途径动力学而在代谢工程方面具有应用前景。基于先前的信息以及在此确定的该循环五种酶(丙二酰辅酶A/琥珀酰辅酶A还原酶、3-羟基丙酰辅酶A合成酶、3-羟基丙酰辅酶A脱水酶、丙烯酰辅酶A还原酶和琥珀酸半醛还原酶)重组版本的动力学参数,开发了一个反应动力学模型,以研究3HP/4HB循环在嗜热栖热菌中运行时的生物学和生物技术特性。该模型正确地预测了该循环先前观察到的特征:通过乙酰辅酶A和琥珀酸分支的碳通量35%-65%的分配、乙酰辅酶A/丙酰辅酶A羧化酶(ACC)和MCR的高丰度和相对比例,以及ACC和羟基丁酰辅酶A合成酶(HBCS)作为该循环调控控制点的重要性。然后,该模型被用于评估将CO纳入具有生物技术重要性的化学中间体和产物(乙酰辅酶A、琥珀酸和3-羟基丙酸)的代谢工程策略。