[ccp4bb]: how to prepare a structure-based sequence alignment

["fan zhang" <zhangfan1980@hotmail.com>]

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Dear All,

I'm very sorry it is not a question closely related to protein 
crystallography.
Recently, I want to prepare a structure-based-sequence-alignment figure, but 
I don't know how to do it. In addition, how should I deal with those 
residues that are of similar physicochemical properties but are not of equal 
positions.

Hope your kind replies!

Best,

Zhangfan

Life School of Peking University
P. R. China




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