Dear All,
Is there a way to compare NMR ensemble of structures and the X-ray crystal
structure of a given protein, using AMBER9.
I have a solution structure and the crystal structure of the protein exits,
so i wanted to make some comparison, and find out and justify the
differences between them.
Please suggest a way out, in detail.
Happy New year -2008 to All
Regards
Prem Prakash
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Received on Wed Jan 09 2008 - 06:07:15 PST
