Dear All, For pdb ID 1g4a, it is of space group P 3 2 1. In the paper for this pdb (Crystal Structures of the HslVU Peptidase–ATPase Complex Reveal an ATP-Dependent Proteolysis Mechanism), it has been configured to compact hexamer from the pdb 1g4a, with the pdb 1g4a can be regarded from a dimer. For the sapce group P 3 2 1, the listing of symmetry operators was as following, X, Y, Z -Y, X -Y, Z -X +Y, -X, Z Y, X, -Z X -Y, -Y, -Z -X, -X +Y, -Z
which indicates the 6 molecules are far away from each other. Then by which method, we can get the pdb for the compact hexamer as shown in the figure 3 in the paper, from the pdb 1g4a? I am looking forward to getting your advice. Smith ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
