<div dir="ltr">HI Natalia,<div><br></div><div>Unfortunately KiNG only reads maps in ccp4 and omap formats. You can easily convert an mtz to ccp4 map using the map tools in the PHENIX gui.</div><div><br></div><div>Let me know if you have any further questions.</div><div><br></div><div>Bradley</div><div><br></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Oct 6, 2015 at 12:36 PM, Natalia Ketaren <span dir="ltr"><<a href="mailto:nketaren@mail.rockefeller.edu" target="_blank">nketaren@mail.rockefeller.edu</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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Hello All,
<div><br>
</div>
<div>I have a question regarding the KiNG program:<br>
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</div>
<div>I used MolProbity to assess the quality of my model which revealed some poorly fitted residues in my structure. I want to correct these residues using KiNG but am having problems uploading the electron density map. Does the program not accept .mtz maps
generated by coot? Do I have to convert the map into another file format? If so, would you be able to suggest a program for me with which to do this?</div>
<div><br>
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<div>Any help would be greatly appreciated!</div>
<div><br>
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<div>Kind regards,</div>
<div><br>
</div>
<div>Natalia</div>
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_____________________________</div>
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Natalia E. Ketaren, PhD<br>
Postdoctoral Associate<br>
Rout Laboratory<br>
Box 213<br>
The Rockefeller University<br>
1230 York Avenue<br>
New York, NY 10065<br>
<br>
Tel: <a href="tel:%28212%29%20327-8136" value="+12123278136" target="_blank">(212) 327-8136</a><br>
Fax: <a href="tel:%28212%29%20327-7193" value="+12123277193" target="_blank">(212) 327-7193</a><br>
<a href="mailto:Natalia.Ketaren@rockefeller.edu" target="_blank">Natalia.Ketaren@rockefeller.edu</a><br>
website: <a href="http://lab.rockefeller.edu/rout/" target="_blank">http://lab.rockefeller.edu/rout/</a><br>
NCDIR: <a href="http://www.ncdir.org/" target="_blank">http://www.ncdir.org/</a></div>
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