<div dir="ltr">Ursula<div><br></div><div>Can you send me the files?</div></div><div class="gmail_extra"><br clear="all"><div><div class="gmail_signature"><div dir="ltr">Cheers<div><br></div><div>Nigel<div><br></div><div>---</div><div>Nigel W. Moriarty<br>Building 64R0246B, Physical Biosciences Division<br>Lawrence Berkeley National Laboratory<br>Berkeley, CA 94720-8235<br>Phone : 510-486-5709 Email : NWMoriarty@LBL.gov<br>Fax : 510-486-5909 Web : <a href="http://CCI.LBL.gov" target="_blank">CCI.LBL.gov</a></div></div></div></div></div>
<br><div class="gmail_quote">On Tue, Apr 21, 2015 at 12:14 PM, Ursula Schulze-Gahmen <span dir="ltr"><<a href="mailto:uschulze-gahmen@lbl.gov" target="_blank">uschulze-gahmen@lbl.gov</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div>I have a structure with a phosphorylated Thr (TPO). As far as I can see, phenix recognizes the TPO residue, but the electron density maps have a large positive density around the side chain of this residue. Any suggestion what is wrong? Do I need a special definition file for the TPO?<span class="HOEnZb"><font color="#888888"><br><br></font></span></div><span class="HOEnZb"><font color="#888888">Ursula<br clear="all"><div><div><br>-- <br><div><div dir="ltr">Ursula Schulze-Gahmen, Ph.D.<br>Project Scientist<br>UC Berkeley, QB3<br>360 Stanley Hall #3220<br>Berkeley, CA 94720-3220<br><a href="tel:%28510%29%20643%209491" value="+15106439491" target="_blank">(510) 643 9491</a><br></div></div>
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