[Chimera-users] Generate the tranfromation or bio matrix from the docking complex using Chimera
goddard at sonic.net
Wed Jun 14 12:26:14 PDT 2017
You can get the symmetry operations out of Chimera. Open your complex twice, models #0 and #1. Suppose chains A and B are the same protein and you want the transformation to get from A to B. First align the first copy chain A to the second copy chain B:
matchmaker #2:.B #1:.A
Then measure the motion
measure rotation #1 #2
The 3 by 4 matrix (rotation in first 3 columns, translation in 4th column) is output to the reply log. Also a rotation axis and angle is output. You can use the matrix and add in a text editor REMARK 350 BIOMT matrices to the PDB file containing just chain A to place it using the matrix. Take a look at an example PDB file to see the format (e.g. 2bbv). Or you can use the Chimera sym command with the rotation axis and angle to create copies of chain A in Chimera.
> On Jun 14, 2017, at 10:32 AM, Elaine Meng wrote:
>> On Jun 14, 2017, at 9:35 AM, Elumalai Pavadai <epavadai at fiu.edu> wrote:
>> Dear Meng,
>> I have a cylindrical symmetry protein complex modeled with the protein-protein docking. Since the docking complex is very big in terms of size and number of atoms, I would like to generate the transformation matrix from it. Using the matrix , I can be able to generate the complex with Chimera. So, my question is that how to generate the transformation matrix from the protein complex with Chimera?
>> Thank you, and I look forward to hearing from you.
>> Kind regards,
> Dear Elumalai,
> I’m CC-ing chimera-users at cgl.ucsf.edu … it is the recommended address for Chimera questions, to ensure you get a response and allowing others to make suggestions.
> I’m guessing that you mean your large complex is several copies of the same protein, arranged in some symmetrical way, and instead you would like to have a file with only one copy but also the matrices describing the whole thing. If you had such a file, you could open it in Chimera and then generate the whole thing from the matrices.
> However, Chimera does not have the tools to go in the opposite direction, to figure out all the matrices from the whole complex. So if I understood your problem correctly, you would need to find some other program to do this. I haven’t done it myself, so I don’t know what you could use. If your protein-protein docking program created this symmetrical structure, maybe it can output the needed matrices.
> I hope this helps,
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
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