[Chimera-users] Display atoms after multiscale model
meng at cgl.ucsf.edu
Wed Oct 29 17:01:57 PDT 2014
Now there is a “measure buriedArea” command, so it should be much simpler. However, you have to make sure that atoms are loaded for the subunits of interest, not just the low-resolution multiscale surfaces, and be very careful to specify only the intended atoms in the command (for example, you might want to delete any water, ligands, etc. first to make it easier). Even though the displayed molecular surface would automatically exclude stuff like water, the buried area calculation does not.
The Multiscale low-resolution surfaces are calculated differently and would have a different surface area than the standard molecular surfaces (measure buriedArea calculates the standard ones). Seems logical that the results with low resolution surfaces would be less accurate. See the Multiscale documentation, especially the sections “low-res surfaces” and “loading atomic coordinates”:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Oct 29, 2014, at 2:15 PM, vamsee <vamseedharr at gmail.com> wrote:
> I am working on a virus capsid and trying to figure out the buried surface area between subunits (similar to what ViperDB has. I have to do this for a few capsids and I am trying to automate this to the maximum possible extent. I have been able to follow the steps in this link Buried surface area calculation and manually calculate the information. Are there commands available to do the same?
> Also, what is the difference between the surfaces created using a multiscale model and surfaces computed from the atom-spec? Would this difference in the surface affect the calculation of the buried surface area? And if it does affect it which one be a more accurate representation?
> Thank you
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