<font><font face="verdana,sans-serif">hi,</font></font><div><font><font face="verdana,sans-serif"><br></font></font></div><div><font><font face="verdana,sans-serif">i found it out by myself. I found some similar question in the web.</font></font></div>
<div><font><font face="verdana,sans-serif"><br></font></font></div><div><font><font face="verdana,sans-serif">No need to answer on this!</font></font></div><div><font><font face="verdana,sans-serif"><br></font></font></div>
<div><font><font face="verdana,sans-serif">Greets</font></font></div><div><font><font face="verdana,sans-serif">Sebastian<br></font></font><br><div class="gmail_quote">2013/2/18 Sebastian Mock <span dir="ltr"><<a href="mailto:basti.mock@gmail.com" target="_blank">basti.mock@gmail.com</a>></span><br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><font><font face="verdana,sans-serif">Hi all,</font></font><div><font><font face="verdana,sans-serif"><br></font></font></div>
<div><font><font face="verdana,sans-serif">how can I save a docking result as one sequence/chain only?</font></font></div>
<div><font><font face="verdana,sans-serif">I have a dimer docked to a tetramer and I want this to be the new Receptor in the Docking Process.</font></font></div><div><font><font face="verdana,sans-serif">Therefore, I need the two enzymes in only one sequence, as it were just one molecule.</font></font></div>
<div><font><font face="verdana,sans-serif"><br></font></font></div><div><font><font face="verdana,sans-serif">Any ideas?</font></font></div><div><font><font face="verdana,sans-serif"><br></font></font></div><div><font><font face="verdana,sans-serif">Removing the "ter" commands in the pdb file, did not change anything.</font></font></div>
<div><font><font face="verdana,sans-serif"><br></font></font></div><div><font><font face="verdana,sans-serif">Greets</font></font></div><span class="HOEnZb"><font color="#888888"><div><font><font face="verdana,sans-serif">Sebastian</font></font></div>
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