Skip to main content
. 2016 May 6;11(5):e0155096. doi: 10.1371/journal.pone.0155096

Fig 7. Modeled 3D structure and molecular docking experiments of GmolGOBP2.

Fig 7

(A) Sequence alignment of GmolGOBP2 and BmorGOBP2. α-helices are displayed as squiggles. Strictly identical residues are framed and highlighted with a red background. (B) Overall structure of the GmolGOBP2 and the docking result. Three disulfide bridges are colored in yellow. N-terminal, C-terminal and α-helices are labeled. The top three potential key residues, Thr9, Val111 and Val114, are labeled in black font. Dodecanol is shown as a stick model with the hydroxyl oxygen in red.