ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

CDC25_KJW-FYN-11

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.046 0.035 0.209 1.131 0.833 1.439 0.939 1.901 2.296 0.416 0.928
0.0
0.637 1.473 0.931 1.475 1.453 1.509 0.888 0.889
K
RNI
2 2.374 1.187 2.113 0.81 2.052 0.779 0.6 2.788 2.464 1.051 1.909
0.0
0.441 1.963 0.56 1.774 1.277 1.574 1.82 1.599
K
M
3 0.544 0.627 0.658 0.089 0.717 0.894
0.0
0.721 0.735 0.526 0.422 0.671 0.629 0.478 0.151 0.538 0.773 0.137 0.534 0.661
E
DWPLF
4 2.77 1.754 1.755 1.646 1.782 2.29 1.226 3.885 2.671 2.77 2.821 2.766
0.0
1.101 2.365 3.397 1.919 0.794 1.762 0.973
M
5 1.891 0.079 2.043 2.98 2.078 2.787 2.666 2.854 1.608 0.285 0.936 1.02 1.332 0.487
0.0
2.219 2.354 0.874 0.766 1.497
P
RIF
6 0.487 0.32 0.407 0.191 0.184 0.877 1.054 0.137 0.4 0.562 0.428 0.426 0.418 0.363
0.0
0.138 0.596 0.367 0.388 0.552
P
GSCDRFWYHNMKLA
7 3.136 1.002 2.717 1.953 2.533 2.703 2.586 1.86 3.473 1.842
0.0
1.917 1.688 1.434 2.439 2.826 2.494 2.787 1.235 2.189
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.760 10.749 10.923 11.845 11.547 12.152 11.653 12.631 13.010 11.130 11.641 10.714 11.351 12.187 11.645 12.189 12.167 12.223 11.601 11.602
K
RNI
2 12.538 11.349 12.274 10.932 12.216 10.942 10.763 12.952 12.625 11.214 12.073 10.163 10.603 12.116 10.724 11.934 11.440 11.738 11.984 11.762
K
M
3 11.867 11.952 11.988 11.407 12.040 12.213 11.330 12.044 12.065 11.831 11.742 11.992 11.950 11.783 11.473 11.862 12.095 11.430 11.840 11.983
E
DWPLF
4 11.867 10.753 10.857 10.743 10.873 11.385 10.318 12.985 11.748 11.848 11.913 11.869 9.099 10.193 11.464 12.493 11.008 9.887 10.761 10.059
M
5 12.069 10.251 12.217 13.153 12.256 12.961 12.841 13.035 11.787 10.457 10.973 11.192 11.488 10.664 10.180 12.369 12.531 11.051 10.945 11.669
P
RIF
6 11.841 11.673 11.759 11.543 11.536 12.223 12.405 11.493 11.755 11.916 11.784 11.779 11.771 11.715 11.341 11.491 11.946 11.719 11.740 11.905
P
SGCDRFWYHNMKLA
7 11.840 9.701 11.421 10.659 11.233 11.402 11.291 12.087 12.176 10.541 9.876 10.616 10.386 10.067 11.144 11.529 11.197 9.507 9.934 10.889
W
RLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 72.256 71.779 71.728 72.644 72.276 72.271 72.545 73.065 73.112 72.788 73.284 71.656 73.015 74.336 72.357 72.829 71.977 74.747 72.892 72.964
K
NRT
2 70.310 69.644 70.551 69.207 69.859 69.385 68.997 71.044 70.280 70.427 70.964 68.515 69.456 70.985 68.400 69.770 69.482 73.026 70.337 70.715
P
K
3 72.313 72.547 73.147 71.415 72.863 72.702 72.103 72.917 72.176 73.225 73.061 72.886 73.506 73.292 71.603 72.505 72.851 73.513 72.488 73.479
D
P
4 72.313 72.104 72.208 72.042 71.648 72.580 71.091 74.023 72.996 73.318 73.680 73.418 71.366 72.925 72.010 73.287 72.078 73.566 72.193 71.371
E
MV
5 71.755 70.385 71.364 71.444 71.981 72.489 71.810 72.890 71.595 71.312 71.624 71.445 72.292 71.834 68.913 72.371 72.491 72.821 71.324 72.283
P
6 72.673 73.026 72.918 72.579 72.388 72.615 72.841 72.725 73.009 73.830 73.595 73.032 73.662 73.903 71.858 72.478 73.043 74.277 73.084 73.657
P
7 75.432 73.956 75.523 75.123 75.095 75.484 75.752 76.007 76.560 75.849 72.003 74.912 75.145 75.543 75.620 75.478 74.063 75.783 74.612 75.499
L

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