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<p>​Hi Vandna,<br>
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<p>I'm sorry there are so many files from autosol...I know it is not obvious what to use.<br>
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<p>You want to use:<br>
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<p> overall_best.pdb as your best working model<br>
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<p> overall_best_refine_data.mtz as your refinement data and </p>
<p> experimental phase information also used in refinement<br>
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<p> overall_best_denmod_map_coeffs.mtz as your best working map coefficients.<br>
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<p>Let me know if that doesn't do it!<br>
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<p>All the best,<br>
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<p>Tom T<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> phenixbb-bounces@phenix-online.org <phenixbb-bounces@phenix-online.org> on behalf of Vandna Kukshal <vanxray@gmail.com><br>
<b>Sent:</b> Friday, March 11, 2016 5:52 PM<br>
<b>To:</b> PHENIX user mailing list<br>
<b>Subject:</b> [phenixbb] phenix autosol</font>
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<div>Hi , <br>
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I am solving a structure using selenium SAD using autosol. Autosol gave me nice solution but many loop and side chain density is missing. <br>
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<div style="font-size:12.8px">autosol gave me many different output MTZ files . <br>
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<div style="font-size:12.8px">for building further in coot which MTZ file i should use and for refinement in phenix refinement which MTZ file i should use . I tried doing refinement with .sca file it gave me increase Rfree afte single cycle of refinement . <br>
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<div style="font-size:12.8px">thanks for your suggestions.</div>
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<div class="gmail_signature"><font face="verdana, sans-serif" size="1" style="font-family:verdana,sans-serif">Vandna Kukshal<br>
Postdoctral Research Associate</font><br>
Dept. Biochemistry and Molecular Biophysics<br>
Washington University School of Medicine<br>
660 S. Euclid, Campus Box 8231<br>
St. Louis, MO 63110</div>
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