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<DIV><FONT face=Arial size=2>I am doing a molecular replacement.</FONT></DIV>
<DIV><FONT face=Arial size=2>There are two types of protein molecules in the
crystal. One type is forming a hexameric core; there are 6 molecules of the
second type that I need to locate. </FONT></DIV>
<DIV><FONT face=Arial size=2>I found a solution for the hexameric core, but the
other 6 molecules are difficult to find. </FONT></DIV>
<DIV><FONT face=Arial size=2>1. Can I fix the solution for the core, so
that I don't have to find it every time. The other inconvenience
with that is that the origine is different for every new run. If I fix the
hexamer, then I fix the origine. It's important to me to compare different runs
of MR.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>2. Some of the six other molecules that
MR finds are not the closest to the core. How can I request to output the
closest molecules?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Maia</FONT></DIV></BODY></HTML>