Skip to main content
. Author manuscript; available in PMC: 2015 Apr 9.
Published in final edited form as: Chembiochem. 2014 Nov 13;16(1):156–166. doi: 10.1002/cbic.201402380

Figure 4.

Figure 4

Docking study. (A) Overlay of docking model (green: catalytic residues; yellow: sT-CH2-CoA) and DGL (1KQ8, blue) complexed with an inhibitor and detergent (grey); (B) Binding mode of sT-CH2-CoA. H-bonds are represented by dashed lines; (C) Binding of sT-aldehyde. Two modes with the highest ΔGb are shown here. H-bond is represented by a dashed line.