Hello, all you ever need is: https://www.ebi.ac.uk/pdbe/pisa/
Best wishes, Jon Cooper. jon.b.coo...@protonmail.com -------- Original Message -------- On 25 Sep 2020, 14:35, Smith Lee wrote: > 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 ######################################################################## 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/
