Extended Data Fig. 7: Docking of MpARF and MpIAA PB1 domains.

Best fit structural models of molecular docking of PB1 domains of MpARF1 (top), MpARF2 (middle) and MpARF3 (bottom) with MpIAA. Residues of positive (K, Lysine) and negative (OPCA) faces are indicated as sticks.