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<p class="MsoNormal">Hi everyone, <o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><span lang="EN-US">sorry to ask such a basic question. I have a cryo EM density map 3.2 A of a icosahedral molecule and I already build the model of the monomer. I would like to place the remaining 59 copies and calculate the BioMT matrix
for it. I started playing around with the sym command, but I couldn’t get it working nicely. It’s probably a problem of the coordinate system, but I couldn’t figure it out. Than I thought there must be an automatic way and I tried Multifit but also this failed
me miserably as the runs fail continuously with “stderr”. So I was wondering is there a protocol to do this?
<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Already thank you for any suggestions, <br>
<br>
David<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="border:none;padding:0cm"><span lang="EN-US" style="mso-fareast-language:DE"><o:p> </o:p></span></p>
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<p class="MsoNormal"><span lang="EN-US" style="mso-fareast-language:DE">Dr. David Haselbach<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="mso-fareast-language:DE">Max-Planck-Institute for biophysical Chemistry
<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="mso-fareast-language:DE">Department for structural Dynamics<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="mso-fareast-language:DE">Am Fassberg 11<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="mso-fareast-language:DE">37077 Ger</span><span style="mso-fareast-language:DE">many<o:p></o:p></span></p>
<p class="MsoNormal"><span style="mso-fareast-language:DE">Tel. +495512011302<o:p></o:p></span></p>
<p class="MsoNormal"><o:p> </o:p></p>
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