I sending this again as I forgot to add a subject
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
[[alternative HTML version deleted]]
______________________________________________
[email protected] mailing list
https://stat.ethz.ch/mailman/listinfo/r-help
PLEASE do read the posting guide http://www.R-project.org/posting-guide.html
and provide commented, minimal, self-contained, reproducible code.
