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
>>
>> **********UNCrystallographers NOTE new website url******************
>> [log in to unmask]
>> http://xtal.med.unc.edu/CARTER/Welcome.html
>> Department of Biochemistry and Biophysics CB 7260
>> UNC Chapel Hill, Chapel Hill, NC 27599-7260
>> Tel: 919 966-3263
>> FAX 919 966-2852
|