In Silico Characterization and Homology Modeling of a Cyanobacterial Phosphoenolpyruvate Carboxykinase Enzyme
Figure 7
(a) Predicted 3D structure of liganded Cyanothece sp. PCC 7424 PEPCK. The binding pocket is shown in red with the bound OAA substrate in green. (b) Active site of Cyanothece sp. PCC 7424 PEPCK showing active site residues as sticks and OAA as spheres. The model was generated with SWISS-MODEL, and docking studies were performed with MOE (Chemical Computing Group, Inc.); [21, 23].
