[phenixbb] using reference model for low resolution refinement

crystallogrphy qunwan1 at gmail.com
Sun Feb 6 20:32:19 PST 2011

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?

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