Figure 3.

ABA-CYP707A3 and ABA-CYP7074A2 complexes. Figures whose AGI names end with “D” represent the last conformation following MD simulation for 50 ps; otherwise the name represents the initial docking complex. The key residues close to ABA are shown in using the ball and stick style. The hydrogen bonds between ABA and residues of the protein are shown by green dotted lines and annotated with bright green words.

Zhang et al. BMC Bioinformatics 2012 13:332   doi:10.1186/1471-2105-13-332
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