FIG. 2.

Prediction of the dimerization potential of Meq^Hom. The dimerization potential of the homodimer mutation was determined though the interacting g-e pairs. The lines with arrowheads indicate favorable interactions between charged amino acids, while the lines without arrowheads indicate unfavorable pairs. The interhelical interactions between Meq^Hom and c-Jun remain favorable; in contrast, an interaction with another copy of itself is not possible.