[phenixbb] Question regarding uploading 2Fo-Fc map into KiNG

Natalia Ketaren nketaren at mail.rockefeller.edu
Tue Oct 6 09:36:09 PDT 2015

Hello All,

I have a question regarding the KiNG program:

I used MolProbity to assess the quality of my model which revealed some poorly fitted residues in my structure. I want to correct these residues using KiNG but am having problems uploading the electron density map. Does the program not accept .mtz maps generated by coot? Do I have to convert the map into another file format? If so, would you be able to suggest a program for me with which to do this?

Any help would be greatly appreciated!

Kind regards,

Natalia E. Ketaren, PhD
Postdoctoral Associate
Rout Laboratory
Box 213
The Rockefeller University
1230 York Avenue
New York, NY 10065

Tel: (212) 327-8136
Fax: (212) 327-7193
Natalia.Ketaren at rockefeller.edu<mailto:Natalia.Ketaren at rockefeller.edu>
website: http://lab.rockefeller.edu/rout/
NCDIR: http://www.ncdir.org/

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