I am currently utilizing chimera x for different modeling features.  Right now I am trying to use the symmetric option for a file created by a peer of mine titled ppar.pdb.  I added the file here and trying to use the sym function by using the template of a close protein blast result, one called 3DZU, also added it.  I want to use the template of the 3dzu to create a structure for ppar.  I am confused as to which command line to use out of all of them and if it is possible to use 3dzu as a template for the ppar file created.  Could you please help me with the command line.  Have a nice day...