If not clear, the template here is the fasta file. I wonder where Sali's modeller allows filling residues in a multimer by also taking into account the inetraction between the different subunits. Not seen any example.<br>
francesco pietra<br><br><div class="gmail_quote">---------- Forwarded message ----------<br>From: <b class="gmail_sendername">Francesco Pietra</b> <span dir="ltr"><<a href="mailto:chiendarret@gmail.com">chiendarret@gmail.com</a>></span><br>
Date: Sun, Jun 23, 2013 at 7:17 AM<br>Subject: modeling multimers<br>To: chimera <<a href="mailto:chimera-users@cgl.ucsf.edu">chimera-users@cgl.ucsf.edu</a>><br><br><br>Hello:<br>Modeling a trimer (all three chains present, though missing residues and atoms) with chimera and modeller installed locally.<br>
<br>The default is modeling each chain, one at a time. The chains are identical in sequence but the X-ray structure shows different localized conformations. Question: is modeller modeling by taking the other two chains into account?<br>
<br>If already answered, beg pardon.<br><br>thanks<span class="HOEnZb"><font color="#888888"><br><br>francesco pietra <br>
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