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    Hi Henry,<br>
    <br>
    sounds exciting! Why not just go to PDB database and select test
    cases you want? There are about 116085 entries as of today, which
    makes it a rich resource! There are plenty with high and super-high
    solvent content - I surveyed for this some time not too long ago.
    What's good is that you have the answer - the published model that
    you can always use to compare with!<br>
    <br>
    Wrestling with unsolved structures may be tricky because they may be
    unsolved not because of the phase problem but something else, such
    as various data &amp; crystal pathologies.<br>
    <br>
    Good luck!<br>
    Pavel<br>
    <br>
    <div class="moz-cite-prefix">On 2/18/16 18:53, Henry Fang wrote:<br>
    </div>
    <blockquote
cite="mid:CAOER5B4Y_VYUBxrs4J-cxjzE5=YA-VbhpA+ufBeeeQQLy8rigA@mail.gmail.com"
      type="cite">
      <div dir="ltr">Hi All,<br>
        <div class="gmail_quote">
          <div dir="ltr">
            <div><br>
              <div>Our group is working on an ab initial density
                modification method to solve the phase problem.<br>
              </div>
              <div><br>
              </div>
              <div>Last year, I applied the methods to the cases with a
                initial template which has already been correctly placed
                in the unit cell.�</div>
              <div><br>
              </div>
              <div>I tried several cases in the�<span
                  style="font-family:Helvetica;font-size:12px">Terwilliger,
                  T. C., et al. (2012). "phenix.mr_rosetta: molecular
                  replacement and model rebuilding with Phenix and
                  Rosetta". Starting from the templates provided in the</span><font
                  size="4"><span style="font-family:Helvetica">�</span><span
                    style="color:rgb(4,51,255);font-family:Times"><a
                      moz-do-not-send="true"
href="http://www.phenix-online.org/phenix_data/terwilliger/rosetta_2011/"
                      target="_blank"><a class="moz-txt-link-freetext" href="http://www.phenix-online.org/phenix_data/terwilliger/rosetta_2011/">http://www.phenix-online.org/phenix_data/terwilliger/rosetta_2011/</a></a></span><span
                    style="font-family:Helvetica">�</span></font><span
                  style="font-family:Helvetica;font-size:12px"> I can
                  get a initial density map, then apply our method to
                  reduce the phase difference to around 50� in the
                  highest experiment data resolution.</span></div>
              <div><br>
              </div>
              <div><font face="Helvetica"><span style="font-size:12px">Now,
                    I might want to try more blind cases with our
                    methods. If we can solve more�structures, that would
                    be more�convincing.</span></font></div>
            </div>
            <div><br>
            </div>
            <div><font face="Helvetica"><span style="font-size:12px">Do
                  you have some suggestions? Where could I find some
                  more unsolved structures? I might need structures with
                  placed template and high solvent content (at least
                  above 50%).</span></font></div>
            <div><font face="Helvetica"><span style="font-size:12px"><br>
                </span></font></div>
            <div><font face="Helvetica"><span style="font-size:12px">Thanks,</span></font></div>
            <div><font face="Helvetica"><span style="font-size:12px">Henry</span></font><br>
            </div>
          </div>
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