Hi, I guess I wasn't clear. Maybe I asked too much in one e-mail. Let me ask this, ChimeraX calculates sequence conservation from an aln file and assigns the values to atom attributes. Can I write out the numerical values of what ChimeraX had calculated for, say verification ? Thanks, Lothar -----Original Message----- From: Elaine Meng <meng@cgl.ucsf.edu> Sent: Friday, March 22, 2024 11:26 AM To: Esser, Lothar (NIH/NCI) [E] <esserlo@mail.nih.gov> Cc: chimerax-users@cgl.ucsf.edu Subject: [EXTERNAL] Re: [chimerax-users] Color a surface by seq_conservation of neighboring residues Hi Lothar, If it is a molecular surface, it would be done in just the same way as coloring the atoms or cartoons by attribute. After ascertaining the presence of a seq_conservation attribute (e.g. by opening a sequence alignment, showing a conservation header calculated using the method of your choice, and making sure your structure is associated, you would just show the molecular surface and then use "color byattribute" or the "Render by Attribute" dialog to do coloring by conservation. <https://rbvi.ucsf.edu/chimerax/docs/user/commands/color.html#byattribute> <https://rbvi.ucsf.edu/chimerax/docs/user/tools/render.html> Our coloring by conservation tutorial was written before we had the Render by Attribute tool, but it shows the commands. The first example is coloring the molecular surface by residue conservation: <https://www.rbvi.ucsf.edu/chimerax/data/conservation-coloring/conservation-c...> If it's not a molecular surface, but EM map isosurface or something like that, you could color the atoms by conservation and then use "color zone" to make the map surface match the nearby atoms. <https://rbvi.ucsf.edu/chimerax/docs/user/commands/color.html#zone> Also Chimera/ChimeraX avoid the annoyance of having to create a bunch of PDB files with the value of interest in the b-factor column. You can just assign multiple attributes either by using tools in the program (like the sequence alignment viewer) or reading them in via a separate "attribute assignment file," in the case of arbitrary values calculated with some outside mechanism. Or, you can assign one value at a time with "setattr" which would typically be done in a script file (.cxc file). <https://rbvi.ucsf.edu/chimerax/docs/user/attributes.html> <https://rbvi.ucsf.edu/chimerax/docs/user/formats/defattr.html> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/setattr.html> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On Mar 22, 2024, at 6:51 AM, Esser, Lothar (NIH/NCI) [E] via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi,
my intention is to make a figure that maps the degree of sequence conservation of surrounding residues onto a surface drawn over the said inhibitor. I know I can color surfaces by distances and other parameters but I could not find out how to color a surface by properties of neighboring residues or atoms. Is there perhaps a way to convert an atom attribute like conservation into a map that then could be used to color a surface? Alternatively, I thought I could write out the calculated sequence conservation as a pdb file with say the b-factor column representing the sequence conservation. Unfortunately, that does not seem to be the case. Can you write atom attributes in any other way? - perhaps I missed that. If I had access to the sequence conservation values, I could copy them to the b-factor column of the inhibitor and color its surface by bfactor.
Thanks for any advice.
Lothar
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