Additional file 3: Figure S1.
The complexes formed between ABA and five different CYP707As. Figures whose AGI names end with “D” represent the last conformation following MD simulation for 50 ps. The key residues close to ABA are shown in a ball and stick model. The hydrogen bonds between ABA and residues of the protein are marked with green dotted lines and annotated with bright green words. For CYP707As, the majority of the hydrogen bonds are located between the ABA carboxyl and Lys78. After MD simulation of the ABA-CYP707A4 complex, a hydrogen bond formed between ABA C1’-OH and Tyr74.
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Zhang et al. BMC Bioinformatics 2012 13:332 doi:10.1186/1471-2105-13-332