7 Feb
2011
7 Feb
'11
5:04 a.m.
Hi, have a look at corresponding chapter in phenix.refine manual: http://www.phenix-online.org/documentation/refinement.htm#anch28 At this low resolution you may also want to use secondary structure and Ramachandran plot restraints. Pavel. On 2/6/11 8:32 PM, crystallogrphy wrote:
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!