<div dir="ltr"><div><div><div>Hi Elaine,<br><br></div>thanks for your reply. I'm not interested in of superimposing structures per se, Matchmaker does this beautifully, however it does not provide me with the translation matrix used for the superposition. Since ribosome pdb files are split in subunits, due to their large size, after I superpose one of the subunits, I would like to have the translation matrix to superpose the other. Does this make sense? I could get this information from other pieces of software, of course, but I was wondering whether chimera could do it as well.<br>
<br></div>best,<br><br></div>Anton<br></div><div class="gmail_extra"><br><br><div class="gmail_quote">On Mon, Dec 2, 2013 at 5:29 PM, Elaine Meng <span dir="ltr"><<a href="mailto:meng@cgl.ucsf.edu" target="_blank">meng@cgl.ucsf.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi Antón,<br>
You would first need to superimpose the two structures yourself. I.e. "measure rotation" simply measures the transformation of one structure relative to another, after you have done something that moves it. That command does not figure out how they should be moved.<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/measure.html#rotation" target="_blank">http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/measure.html#rotation</a>><br>
<br>
Maybe superimposing the structures was your goal in the first place. Ways to superimpose structures in Chimera are listed here:<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/superposition.html" target="_blank">http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/superposition.html</a>><br>
<br>
Of the methods mentioned in the above, you might want to use Matchmaker but instead of defaults (trying all chains against all chains, which would take a REALLY long time for ribosomal subunits), choosing the option to specify exactly which chain(s) to use.<br>
<br>
I hope this helps,<br>
Elaine<br>
----------<br>
Elaine C. Meng, Ph.D.<br>
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<div class="HOEnZb"><div class="h5"><br>
On Dec 2, 2013, at 7:37 AM, Antón Vila Sanjurjo <<a href="mailto:antonvila.s@gmail.com">antonvila.s@gmail.com</a>> wrote:<br>
<br>
> Hi,<br>
> I'm trying to get a translation matrix for two different crystal structures of ribisomal subunits. I've been trying to use the "measure rotation" command but I can only get it to display the following message "rotation angle is near zero (0 degrees)". I was wondering whether the command might be failing due to the fact that the ribosome contains numerous chains, or perhaps because the command does not deal with RNA. At any rate, how would one go about obtaining a translation matrix that can be applied to any model?<br>
> best,<br>
> Antón<br>
><br>
<br>
</div></div></blockquote></div><br><br clear="all"><br>-- <br>
Antón Vila-Sanjurjo, PhD<br>
Marie Curie fellow<br>Grupo QOSBIOS, Dept. Química Fundamental<br>Facultade de Ciencias<br> Universidade de A Coruña (UDC)<br>Campus Zapateira, s/n<br>15.071 - A Coruña - España (Spain).<br><br>tlf: (34) 981-167000 ext:2659<br>
e-mail: <a href="mailto:antonvila.s@gmail.com" target="_blank">antonvila.s@gmail.com</a>
</div>