I have modelled a molecule successfully using modeller. This molecule forms
dimers, probably very similar as it occurs with the template molecule, and
I would like to optimize my model to improve the dimerization surface and
intersubunit contacts. Which would be the best strategy to do it so?. How
can I restrain changes in one subunit to be exactly modelled in the other
subunit?.
Many thanks in advance for your suggestions,
Santiago
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Santiago Ramón-Maiques
Instituto de Biomedicina de Valencia
Consejo Superior de Investigaciones Científicas
C/ Jaime Roig, 11
46010 Valencia, Spain
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