Hello users
I am using B-factors to look at protein flexibility, using g_rmsf. I
have a 3-ns simulation of an RNA strand bound to a 30-mer peptide. I
did g_rmsf on the complex using the -oq option to obtain the bfac.pdb
file, which gives me the B-factors averaged over the entire
trajectory (I think).
Is it reasonable and physically valid to calculate b-factors varying
over time, say by computing g_rmsf for smaller segments of my
trajectory? If so, what would be a reasonable time interval for the
averaging?
Thanks in advance for your help
Cheers
Jon
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Jon Ellis
PhD Candidate, Thompson Group
Institute of Biomaterials and Biomedical Engineering/Dept of Chemistry
University of Toronto
Lash Miller 147
(416) 978-6568
[EMAIL PROTECTED]
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