Hello R-help
Does anyone know if there is a package for global fit analysis and if so how to
use it. I am trying to calculate the Kd value of a protein interacting with
its ligand (When protein interacts with ligand this effect a number of
residues). The table below shows with increasing concentration of ligand
changes in three different residues.
Concentration res1 res2 res3
0 0 0 0
1.99167E-05 0.012978 0.020862 0.03032
3.95847E-05 0.019562 0.032288 0.048266
7.82652E-05 0.021842 0.036 0.05521
0.000115656 0.025274 0.043862 0.06398
0.000151801 0.029896 0.048762 0.075302
0.000186741 0.033544 0.053556 0.084334
0.000220516 0.035676 0.058964 0.0914
0.000274932 0.037834 0.061818 0.097096
0.000352021 0.040694 0.066216 0.100024
0.000422686 0.04329 0.070414 0.109974
0.000552238 0.045482 0.074646 0.116072
0.000777155 0.047062 0.07671 0.118722
0.0012 0.05345 0.08602 0.130344
thanks
Asan
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