From: Qmer_AN?= (bounlu_at_gmail.com)
Date: Mon May 16 2011 - 05:45:21 CDT

Hi,

I have a homodimer model structure obtained from docking. When I move one of the molecules by its center of mass so that they orient at the xy plane, I lose the secondary structure of newly formed complex in New Cartoon representation. It shows only part of the helices and sheets, although they don't seem to overlap in 3-D. What may be the cause? How can I correct it? I want to keep all the secondary structure information in New Cartoon representation while still moving one of the chains.

Thanks,

Ömer AN