Dear all, There is a dimer in the asymmetric unit of a structure, and applying the symmetric operator (-X+2/3,-X+Y+1/3,-Z+1/3) can generate a tetramer, which is a biological assembly. When I deposit the structure to PDB, I need to provide a matrix to generate the biological assembly. Is the following matrix correct for pdb format? -1 0 0 0.6667 -1 1 0 0.3333 0 0 -1 0.3333
Another question is that I can use "Calculate --> Modelling --> New molecule from symmetry op..." to generate new molecule in wincoot0.9.8. However, I cannot find similar function in new wincoot1.18. I also found that many useful functions in "Calculate --> Modelling" of coot0.9.8 are not available in coot1. Will they come back in the following versions of coot1? Thanks and best regards, Qixu Cai Email: [email protected] ######################################################################## 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/
