ADAN database

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

CDC25_KJW-FYN-17

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 2.732 1.547 3.726 2.549 2.14 1.613 2.577 2.87
0.0
 2.43 0.949 1.096 1.204 0.813 3.107 3.622 3.651 1.127 0.234 2.293
H
Y
2 1.695 1.293 2.73 1.213 0.934 1.549 1.157 1.621 2.103 0.918 1.131 1.642 0.672 0.87
0.0
 2.094 0.937 1.231 1.182 0.706
P
3 0.369 0.397 0.14 0.053 0.204 0.078 1.169 0.612 0.481 0.009 0.703 0.892 0.305 0.064 0.078 0.316 0.104 0.318 0.866
0.0
V
IDFQPTNCMSWARH
4 2.637 0.602 2.1 2.792 1.792 1.817 1.57 3.725 2.443
0.0
 4.477 1.094 0.393 2.122 1.752 3.126 0.726 1.341 2.223 0.701
I
M
5 1.539 1.476 1.242
0.0
 1.461 2.522 0.794 1.635 1.19 0.739 1.197 1.918 1.236 0.924 0.182 2.444 1.344 1.046 1.286 1.262
D
P
6 2.182 1.286 2.317 1.549 2.369 2.763 1.861
0.0
 2.527 2.227 2.007 2.434 2.206 2.068 7.526 2.009 1.892 2.256 2.186 3.954
G
7 1.101 0.299 0.733 0.74 1.261 1.08 0.211 1.336 0.52 0.817 0.714 0.713 0.623 0.948 0.412 1.233 1.208
0.0
 0.319 1.044
W
ERYP
8 1.414 0.396 1.502 1.907 1.562 0.77 1.033 1.793 1.406 3.982 0.51
0.0
 0.362 0.873 2.513 1.908 2.485 0.657 1.21 4.835
K
MR
9 2.464 0.549 2.511 2.848 1.802 1.189 2.246 3.542 1.013 0.316 0.724 1.639 0.349 0.131 5.921 3.033 1.883 0.061
0.0
 1.012
Y
WFIM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.332 9.104 11.282 10.105 9.697 9.169 10.133 10.581 7.553 9.987 8.548 8.653 8.760 8.415 10.663 11.174 11.207 8.697 7.829 9.850
H
Y
2 9.244 8.839 10.278 8.759 8.483 9.095 8.703 9.170 9.651 8.464 8.677 9.188 8.217 8.420 7.549 9.638 8.484 8.781 8.731 8.254
P
3 9.244 9.272 9.016 8.927 9.079 8.954 10.042 9.488 9.356 8.885 9.579 9.767 9.180 8.930 8.951 9.191 8.980 9.193 9.741 8.875
V
IDFPQTNCMSWARH
4 10.367 8.329 9.830 10.522 9.523 9.535 9.298 11.455 10.154 7.711 9.974 8.823 7.936 8.994 9.482 10.857 8.453 8.309 9.072 8.429
I
M
5 9.321 9.259 9.024 7.783 9.244 10.305 8.577 9.418 8.973 8.521 8.979 9.700 9.019 8.704 7.965 10.227 9.127 8.828 9.068 9.045
D
P
6 11.661 10.442 11.719 10.991 11.914 12.056 11.230 10.325 12.030 11.120 11.203 11.805 11.494 11.386 13.711 11.613 11.283 11.438 11.494 12.056
G
R
7 10.326 9.521 9.959 9.963 10.486 10.306 9.434 10.562 9.746 10.041 9.938 9.939 9.847 10.169 9.637 10.458 10.433 9.221 9.542 10.267
W
ERYP
8 10.338 9.321 10.427 10.832 10.487 9.695 9.957 10.829 10.414 12.870 9.432 8.925 9.287 9.797 11.216 10.832 11.409 9.581 10.134 13.649
K
MR
9 10.365 8.451 10.411 10.750 9.682 9.091 10.148 11.444 8.915 8.215 8.619 9.541 8.250 8.033 13.562 10.933 9.779 7.961 7.902 8.905
Y
WFIM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 75.158 74.273 74.647 74.839 74.605 73.985 75.109 75.493 72.427 75.858 74.445 73.550 74.549 75.045 75.518 74.585 74.654 75.389 73.467 75.345
H
2 73.299 73.431 73.378 72.602 72.824 73.587 72.936 73.054 72.186 73.648 73.602 73.658 73.476 73.608 71.383 73.009 72.865 74.801 73.265 73.202
P
3 73.299 73.218 73.549 73.166 73.462 73.567 73.735 74.103 73.921 73.852 74.439 74.359 74.337 74.075 72.895 73.552 73.328 75.075 74.261 73.793
P
DRAT
4 75.315 73.782 75.130 75.794 74.602 75.154 74.886 77.065 74.590 73.112 78.119 74.515 74.166 76.797 74.228 75.932 73.686 77.232 76.813 73.949
I
5 73.255 73.648 73.031 71.594 73.312 74.143 72.859 73.798 73.490 73.314 73.882 73.686 73.931 73.838 71.705 74.650 73.227 74.479 73.399 73.711
D
P
6 78.003 77.298 77.491 77.445 77.874 78.189 78.134 75.032 77.432 78.827 78.956 78.307 79.086 79.203 83.262 77.837 77.952 79.697 78.576 80.788
G
7 75.012 74.790 75.205 74.508 75.667 75.563 74.678 75.792 75.152 75.802 75.765 75.188 75.796 75.857 73.942 75.577 75.522 76.021 75.226 75.916
P
8 75.042 74.747 75.419 76.303 75.374 74.994 75.398 76.118 76.112 79.329 75.429 74.333 75.558 75.697 76.825 75.763 76.911 76.679 75.369 79.758
K
R
9 75.018 74.136 75.513 75.801 74.953 74.455 75.460 76.370 74.359 74.365 75.075 75.033 74.700 74.611 79.286 75.828 74.978 74.803 73.561 74.744
Y

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