Hi,
I have a protein that binds nucleotides, and in my structure, it
appears that the binding pocket is partial occupied by ADP and AMP;
the beta phosphate of ADP is transfered to another molecule. I want
to refine the structure with both ADP and AMP modeled in the sight and
manually vary their occupancy to see what effects it will have. I was
wondering if I need to keep the RESID number the same for the AMP and
ADP molecule or do they need to be different?
Thanks,
vu
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