Dear all
        
        
        Sorry for a very basic question about generating an omit
          map.
        
        
        I am trying to generate a SA-omit map for only my ligand
          but not the protein core of my complex.  I presume I can use
          phenix.composite_omit_map GUI and specify my ligand chain in
          Atom Selection? 
        
        
        All other parameters being the same, I notice that when I
          did not select any atom the whole structure was divided to
          30-40 regions but when I selected my ligand chain it now
          divides into 89 regions. Is there a reason why and is there
          any advantage to manually adjust the number of omit regions?
        
        
        Many thanks and regards
        
          
            
              
                
                  Sam 
                  Biochemistry Programme, School of
                      Life Sciences, CUHK