ADAN database

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

CDC25_KJW-FYN-25

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 0.736 0.543 0.682
0.0
 1.04 0.918 0.048 0.802 0.448 0.866 0.683 0.491 0.601 0.527 0.76 0.625 0.601 0.847 0.613 0.877
D
EHK
2 2.38
0.0
 1.277 2.287 1.798 0.602 1.379 3.031 0.488 1.521 1.055 0.389 0.249 0.225 1.011 2.463 1.635 1.027 0.472 1.247
R
FMKYH
3 2.35 1.163 2.079 1.792 2.708 1.197 0.615 2.737 2.788 0.69 2.043 1.249
0.0
 1.633 0.535 2.355 2.842 0.762 1.899 2.637
M
4 0.461 0.51 0.658 0.432 1.281 0.768 0.206 0.666 0.619 0.377 0.511 0.445 0.56 0.303
0.0
 0.453 0.65 0.283 0.431 0.445
P
EWFIYDKVSA
5 3.223 2.15 2.61 3.106 2.866 1.517 1.923 3.683 2.485 0.234
0.0
 1.761 0.513 0.696 2.841 3.401 2.521 1.931 2.258 1.205
L
I
6 2.176 2.0 2.665 1.079 1.608 1.2 0.526 2.972
0.0
 1.215 1.676 2.134 1.563 1.02 1.332 2.69 1.873 2.445 1.491 1.094
H
7 0.501 0.584 0.605 0.004 1.088 0.631
0.0
 0.577 0.34 0.58 0.52 0.296 0.535 0.571 0.079 0.382 0.484 0.641 0.486 0.486
E
DPKHSTYV
8 0.261 0.132 2.49 2.681 2.017 1.913 1.547 2.403 1.443 1.299 0.752 0.845 0.457
0.0
 1.711 2.583 2.475 2.576 0.516 1.832
F
RAM
9 3.017 1.213 2.524 2.302 2.581 2.969 2.773 3.999 1.893 3.38 2.979 2.053 2.129
0.0
 1.717 3.688 2.785 0.698 1.167 2.34
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.076 10.879 11.021 10.339 11.380 11.257 10.386 11.142 10.786 11.205 11.020 10.829 10.940 10.860 11.099 10.964 10.940 11.186 10.946 11.216
D
EHK
2 11.639 9.255 10.537 11.544 11.057 9.860 10.636 12.291 9.745 10.775 10.295 9.647 9.504 9.478 10.271 11.721 10.894 10.281 9.723 10.504
R
FMKYH
3 11.000 9.806 10.728 10.442 11.359 9.845 9.264 11.389 11.439 9.336 10.694 9.895 8.643 10.280 9.187 10.998 11.492 9.408 10.547 11.286
M
4 11.000 11.050 11.197 10.971 11.821 11.308 10.746 11.206 11.159 10.913 11.049 10.985 11.098 10.840 10.537 10.993 11.189 10.817 10.966 10.982
P
EWFIYDVKSA
5 11.033 9.942 10.420 10.915 10.678 9.327 9.733 11.496 10.295 8.038 7.805 9.571 8.323 8.499 10.653 11.211 10.328 9.723 10.050 9.012
L
I
6 11.308 11.131 11.801 10.209 10.741 10.330 9.655 12.109 9.126 10.349 10.788 11.267 10.692 10.151 10.465 11.822 11.005 11.578 10.622 10.226
H
7 11.076 11.158 11.179 10.579 11.662 11.205 10.575 11.151 10.914 11.154 11.094 10.870 11.108 11.145 10.651 10.956 11.058 11.215 11.059 11.059
E
DPKHSTYV
8 11.078 10.944 13.306 13.498 12.833 12.725 12.364 13.574 12.252 12.114 11.564 11.657 11.269 10.812 12.527 13.400 13.291 13.393 11.320 12.648
F
RAM
9 10.782 8.970 10.289 10.073 10.346 10.727 10.544 11.757 9.658 11.136 10.737 9.813 9.887 7.765 9.481 11.443 10.550 8.463 8.921 10.105
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.712 70.456 70.205 69.860 70.719 70.411 70.460 70.747 69.885 71.886 71.641 70.635 71.686 71.582 70.964 70.000 69.953 72.520 70.941 71.676
D
HTSN
2 70.599 69.591 70.325 70.925 70.412 70.122 70.715 71.798 69.636 71.102 70.667 69.456 70.271 69.858 69.907 71.267 70.375 71.564 69.338 70.606
Y
KRH
3 69.885 69.256 69.333 69.200 70.069 69.311 68.538 70.635 69.843 69.623 70.585 69.263 68.633 70.610 67.877 69.371 71.053 70.380 70.076 71.397
P
4 69.885 69.920 70.643 70.220 70.417 70.087 69.857 70.693 69.454 70.888 71.052 69.934 71.131 70.771 69.144 70.238 69.286 71.398 70.284 70.790
P
TH
5 70.771 70.404 70.723 70.764 69.961 70.134 69.925 71.457 70.748 68.968 68.562 69.831 69.284 69.921 70.477 70.254 70.466 71.613 70.457 69.710
L
I
6 69.051 69.513 69.466 69.378 69.151 68.838 68.614 70.549 68.454 69.621 70.020 69.914 69.800 69.442 67.618 69.278 68.760 71.555 69.091 69.399
P
7 70.712 71.495 70.639 70.228 71.249 70.997 70.746 71.261 70.042 72.075 71.907 70.771 71.953 71.887 70.039 70.162 70.168 72.673 71.156 71.630
P
HSTD
8 70.727 71.086 73.498 73.748 72.968 73.002 72.670 73.706 72.790 72.955 72.279 71.762 72.086 72.277 71.914 73.393 73.412 74.847 72.084 73.354
A
R
9 70.637 69.519 70.485 70.168 70.412 71.373 71.046 71.804 70.151 72.876 71.939 70.433 71.090 69.370 70.338 71.515 70.682 70.650 69.651 70.882
F
RY

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