Dear Crystallographers, In a former lab we had a script which would read DALI output, automatically download the structurally-similar proteins, superimpose them, and color by regions superimposed. That was in the days of O. Does anyone have a similar-functioning script for CCP4MG, pymol, or other software that I could use? I find myself often building such superpositions manually, and this must be a pretty common endeavor...
Thanks, Jacob ******************************************* Jacob Pearson Keller, PhD Looger Lab/HHMI Janelia Farms Research Campus 19700 Helix Dr, Ashburn, VA 20147 email: [email protected] *******************************************
