Hi,<br><br>I&#39;m trying to solve structure by molecular replacement. We already have structure for this protein and new is exactly the same thing with a ligand soaked. I can solve it without a problem with ccp4 gui (tfz=47.7), but not with phenix.automr, which is disappointing. Can somebody point me out what&#39;s wrong with my data input? I did it with this command:<br>
<br> phenix.automr output.sca complex_search.pdb identity=90 mass=93500 copies=1<br><br>or with .eff file (attached)<br><br>Thanks, <br>Vitali<br><br>