On Dec 10, 2008, at 10:39 AM, Connie Oshiro wrote:
I would like to generate the "biologically relevant" form of a protein, based upon the pdb BIOMT record and am having some problems. I'm running chimera alpha version 1 build 2566 2008/10/16 on win32
I tried 2 different methods, with different results:
using pdb file 1LT8 on the command line: select #0 sym #0 #0
GUI: Tools -> Higher Order Structure -> Multiscale Models...Select chains "All"....Under Multimer: Biological oligomer, click on "Make Models"
In the first case, coordinates were displayed. I'm guessing they are correct, or at least the correct number of structures were generated.
In the second caes, I got a kind of a surface in the same area in space, but not the "usual" ms (msms) surface, with no coordinates.
Questions: - Are the commands I used on the command line correct? - If I want to use the GUI, what am I doing wrong?
thanks, connie
Hi Connie, You did everything right. Both "sym" and Multiscale Models can use BIOMT to generate the corresponding multimer. The "select #0" command is not necessary, but it doesn't cause a problem. By default, Multiscale Models makes the extra copies as low-res surfaces for efficiency since you might be generating a colossal multimer (with zillions of atoms). To force loading full atomic coordinates of all of the copies, use the Multiscale Models dialog to select "All" chains, then change the style (representation) to anything other than surface. Once the chains are selected, you can use either the Multiscale Models dialog or the Actions menu to hide the surface and show ribbons or some atomic representation. <http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/multiscale/framemul...
<http://www.cgl.ucsf.edu/chimera/docs/ContributedSoftware/multiscale/multisca...
<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/sym.html#secondary
Best, Elaine ----- Elaine C. Meng, Ph.D. meng@cgl.ucsf.edu UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco http://www.cgl.ucsf.edu/home/meng/index.html