<!DOCTYPE html PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
<html>
<head>
<meta content="text/html;charset=ISO-8859-1" http-equiv="Content-Type">
</head>
<body bgcolor="#ffffff" text="#000000">
Hi Hosur,<br>
<br>
this is not available in current PHENIX version but it can be easily
added. I will do so for one of the next versions.<br>
Pavel.<br>
<br>
<br>
On 6/16/2008 11:07 PM, <a class="moz-txt-link-abbreviated" href="mailto:hosur@barc.gov.in">hosur@barc.gov.in</a> wrote:
<blockquote cite="mid:1213682873.485754b958a6f@bts.barc.gov.in"
type="cite">
<pre wrap="">Hi PHENIX developers,
I am forwarding herewith my correspondence with Dr. Pavel Afonine regarding a
reinement issue in PHENIX.
I would appreciate if other developers can help me with the solution before
Pavel comes back on June 25th. Thanks.
The requirement is to be able to refine a model in which a piece of electron
density is interpreted as partial occupancy protein residue and a set of water
molecules.
Hosur M.V.
----- Forwarded message from Pavel Afonine <a class="moz-txt-link-rfc2396E" href="mailto:pafonine@lbl.gov"><pafonine@lbl.gov></a> -----
Date: Sat, 14 Jun 2008 21:57:36 -0700
From: Pavel Afonine <a class="moz-txt-link-rfc2396E" href="mailto:pafonine@lbl.gov"><pafonine@lbl.gov></a>
Reply-To: Pavel Afonine <a class="moz-txt-link-rfc2396E" href="mailto:pafonine@lbl.gov"><pafonine@lbl.gov></a>
Subject: Re: help with refinement in Phenix
To: <a class="moz-txt-link-abbreviated" href="mailto:hosur@barc.gov.in">hosur@barc.gov.in</a>
Hi Hosur,
I'm out of town and not regular at email, so the delay with the answer,,
sorry for this. Actually, it is the best to address your questions to
phenixbb (<a class="moz-txt-link-freetext" href="http://www.phenix-online.org/mailman/listinfo/phenixbb">http://www.phenix-online.org/mailman/listinfo/phenixbb</a>) so all
the PHENIX developers get it and you don't hang up with the delay if a
particular person is temporarily absent. I will be back in office on
June 25.
Regarding your question:
</pre>
<blockquote type="cite">
<pre wrap="">In my case, the set of 4 water molecules has to have the same occupancy, and
this occupancy with the occupancy of a side chain must make up unity. That is
the sum of two occupancies must be unity.
</pre>
</blockquote>
<pre wrap=""><!---->
This particular feature is currently not available in phenix.refine. I
will add this option once I'm back in office.
</pre>
<blockquote type="cite">
<pre wrap="">If I understand correctly, if i identify each of the four water molecules by a
different altloc label, then the sum of 5 occupancies will be adjusted to one,
with the possibility of each water occupancy converging to different value.
</pre>
</blockquote>
<pre wrap=""><!---->
Yes, this is expected behavior.
</pre>
<blockquote type="cite">
<pre wrap="">Further, the final occupancy would be close to 0.25 of the required value. The
complication, in my opinion, is because the set of four water molecules is not
like set of atoms that make one residue which can be assigned a single altloc
label. I hope I have been able to convey what I mean. Let me have the suitable
PDB, which I can try out.
</pre>
</blockquote>
<pre wrap=""><!---->
Yes, this is very clear for me and like I said above I will add this
feature to PHENIX as soon as I get back to office.
All the best,
Pavel.
----- End forwarded message -----
-------------------------------------------------
_______________________________________________
phenixbb mailing list
<a class="moz-txt-link-abbreviated" href="mailto:phenixbb@phenix-online.org">phenixbb@phenix-online.org</a>
<a class="moz-txt-link-freetext" href="http://www.phenix-online.org/mailman/listinfo/phenixbb">http://www.phenix-online.org/mailman/listinfo/phenixbb</a>
</pre>
</blockquote>
</body>
</html>