<div dir="ltr"><div><div>Dear Chimera Users,<br> <br></div> Let's say this time I want to display only 20 residues(based on ranking, the top 20 residues) on the protein and make the other residues transparent. How can I do that?<br><br></div>Sincerely,<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Wed, Oct 4, 2017 at 1:43 PM, ARMIN HODAEI <span dir="ltr"><<a href="mailto:ahodaei15@ku.edu.tr" target="_blank">ahodaei15@ku.edu.tr</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div>Dear Elaine,<br><br></div> I really do appreciate your kind attention. I did it, thank you very much,<br><br></div>Best Wishes,<br></div><div class="gmail_extra"><div><div class="h5"><br><div class="gmail_quote">On Tue, Oct 3, 2017 at 7:05 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">Dear Armin Hodaei,<br>
In Chimera, you do not need to change the B-factor values to do the coloring. Instead you can create your own new “attribute” by making an input text file that simply lists the residues (or atoms) and the values that you want to assign. When you read that file into Chimera, your attribute values will be shown in a histogram just like B-factor values, and you can do the coloring however you like: any colors, etc.<br>
<br>
The input text file format is described here:<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/defineattrib/defineattrib.html#attrfile" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/ContributedSoftware/d<wbr>efineattrib/defineattrib.html#<wbr>attrfile</a>><br>
<br>
See also the example files linked at the bottom of the page. The first one (percentExposed.txt) is an example of assigning values to residues based on their residue numbers. Most of the lines are of the form:<br>
(Tab):residue-number(Tab)value<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/defineattrib/percentExposed.txt" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/ContributedSoftware/d<wbr>efineattrib/percentExposed.txt</a><wbr>><br>
<br>
After you make that text file: start Chimera, open the structure, and read the text file in with Define Attribute (in menu under Tools… Structure Analysis) or the command “defattr”. When the file is read, by default the Render by Attribute dialog will automatically pop up for choosing the coloring that you want.<br>
<br>
Define Attribute<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/defineattrib/defineattrib.html" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/ContributedSoftware/d<wbr>efineattrib/defineattrib.html</a>><br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/defattr.html" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/UsersGuide/midas/defa<wbr>ttr.html</a>><br>
<br>
Render by Attribute (how to change coloring etc.)<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/render/render.html#colors" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/ContributedSoftware/<wbr>render/render.html#colors</a>><br>
<br>
You can also do the coloring with the “rangecolor” command instead of the Render by Attribute GUI, but unless you are trying to script everything, it is probably easier for you to use the GUI because it shows the histogram of the values.<br>
<<a href="http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/rangecolor.html" rel="noreferrer" target="_blank">http://www.rbvi.ucsf.edu/chim<wbr>era/docs/UsersGuide/midas/rang<wbr>ecolor.html</a>><br>
<br>
I hope this helps,<br>
Elaine<br>
----------<br>
Elaine C. Meng, Ph.D.<br>
UCSF Chimera(X) team<br>
Department of Pharmaceutical Chemistry<br>
University of California, San Francisco<br>
<br>
P.S. although you can just make your own new attribute instead of changing B-factor, you could also change the B-factor values if you really wanted to… however, it would still require making an attribute assignment file. In that file you would need to give attribute name as “bfactor” and the recipient level of assignment as “atoms” (not residues)<br>
<span><br>
> On Oct 3, 2017, at 1:51 AM, ARMIN HODAEI <<a href="mailto:ahodaei15@ku.edu.tr" target="_blank">ahodaei15@ku.edu.tr</a>> wrote:<br>
><br>
> Dear Chimera users,<br>
> I would like to change the b-values of a Protein and color the residues in the ranking that I want. I have a sequence of residues from the most functionally important sites to less functionally important. I wanna define them to look red and blue respectively due to the new ranking.<br>
> Sincerely,<br>
</span>> Armin Hodaei<br>
<br>
</blockquote></div><br><br clear="all"><br></div></div><span class="">-- <br><div class="m_-5519301675701684178gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><span><font color="#888888"><div><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div>Armin Hodaei<br>Department of Physics,<br>Faculty of Arts and Sciences<br>Koc University, Istanbul<br></div></div></div></div></div></div></div></font></span></div></div>
</span></div>
</blockquote></div><br><br clear="all"><br>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><span><font color="#888888"><div><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div>Armin Hodaei<br>Department of Physics,<br>Faculty of Arts and Sciences<br>Koc University, Istanbul<br></div></div></div></div></div></div></div></font></span></div></div>
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