Dear PhenixBB members,<br><br>I calculated two maps one using 3 wavelengths Se to 4.2A, and 3 wavelength Ta to ~3.9A for ~100kDa protein in space group P62 with 1 molecule in A.U. These crystals are non-isomorphous. Ta MAD map is better than Se MAD map. There is no model available at this point. Is there a way to transform Se sites accurately to the Ta map?<br>
<br>Thanks for your help.<br><br>Yogesh<br clear="all"><br>-- <br>--------------------------------------------------<br>Yogesh K. Gupta, Ph.D.<br>Dept of Structural &amp; Chemical Biology<br>Mount Sinai School of Medicine<br>
Icahn Medical Institute<br>1 Gustave L. Levy Place, Box 1677<br>New York, NY, USA 10029<br><br>Tel:+1 212-659-8639<br>--------------------------------------------------<br>