Hi Eric,

You can lookup the symmetry operator in the International Tables 
(http://img.chem.ucl.ac.uk/sgp/LARGE/sgp.htm).
Alternatively, you can use coot to find the crystallographic symmetry operator 
that generates the second half of your tetramer.

Draw/Cell & Symmetry and then generate the symmetry mates.

Select File/Save Symmetry Coordinates

Click on the right symmetry mate.
Coot will display the symmetry operator in the panel below the viewport of the 
GUI.

Best regards,

Blaine

Blaine Mooers, Ph.D.
Associate Professor
Department of Biochemistry and Molecular Biology
College of Medicine
University of Oklahoma Health Sciences Center
S.L. Young Biomedical Research Center (BRC) Rm. 466
975 NE 10th Street, BRC 466
Oklahoma City, OK 73104-5419

office: (405) 271-8300   lab: (405) 271-8313
e-mail:  [email protected] <mailto:[email protected]>
Faculty webpage: https://tinyurl.com/BMBmooers
Google Scholar: https://tinyurl.com/GSbmooers
X-ray lab (LBSF): https://tinyurl.com/ouhsclbsf
SSRL-LCLS User Meeting: https://conf.slac.stanford.edu/ssrl-lcls-2018/
EasyPyMOL: https://github.com/MooersLab
Molecular Graphics Course Links: https://tinyurl.com/molgr
Small Angle Scattering Links: https://tinyurl.com/ouhscsaxs


________________________________
From: CCP4 bulletin board [[email protected]] on behalf of Klontz, Erik 
[[email protected]]
Sent: Saturday, February 02, 2019 3:04 PM
To: [email protected]
Subject: [EXTERNAL] [ccp4bb] Generating rotation/translation matrices for 
biological assemblies


Hi all,


I'm working on a protein that I believe is tetrameric based on AUC, gel 
filtration, and crystallography. However, although my asymmetric unit has 4 
chains, I cannot form the tetramer within the asymmetric unit. Instead, the 
asymmetric unit has two half-tetramers ('dimers'), and each full tetramer is 
completed by pairing up with another half-tetramer from a symmetry mate. If I 
load this structure into PISA, it recognizes that each of the 'dimers' forms a 
stable assembly, but cannot seem to assemble the tetramer. However, if I the 
generate symmetry mates in pymol to create a new PDB for the biological 
tetramer and give this to PISA, it recognizes a stable tetramer.


Specifically, chains A and C in the original PDB pair with chains A and C of 
the second symmetry mate generated in pymol, while chains B and D in the 
original pair with chains B and D of the third symmetry mate. How do I use this 
knowledge to generate a 3x4 rotation with translation matrix for PDB deposition?


Thanks,
Erik Klontz


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