Sorry, I didn't read the question.
sfcheck wouldn't calculate CC between exp and MR map.
Ed
Edward Berry wrote:
Also sfcheck calculates correlation coefficient for
main chain and side chain of each residue, presented
graphically in row 2 of the figure starting page 3
(example:
http://sb20.lbl.gov/cytbc1/sfcheck-1ppj.pdf ).
I suspect there is also a log file with the numeric
values.
Ed
Charles W. Carter Jr. wrote:
Is there a CCP4 program that will calculate residue-by-residue
correlation coefficients for a molecular replacement solution and an
experimentally phased map?
Thanks,
Charlie
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