7 Feb
                
                    2011
                
            
            
                7 Feb
                
                '11
                
            
            
            
        
    
                4:32 a.m.
            
        Hi, I am refining a hexamer model using low resolution data (4.7A). I want to use a high resolution model (2.4A) which is a dimer as the reference model. The sequence identity is 100%. Does anyone know how to select the residue range from the reference model for my refinement? Thanks!