ADAN database

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

CDC25_KJW-FYN-16

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 2.233
0.0
 2.122 1.794 1.644 1.811 1.364 2.738 0.097 1.587 0.114 0.317 0.355 0.024 2.37 2.208 2.209 0.773 0.719 1.903
R
FHLKM
2 2.124 1.149 2.508 0.808 1.955 1.59 1.218 3.077 0.814 2.53 0.886 1.556 1.476 0.497
0.0
 2.577 4.045 1.06 0.994 3.037
P
F
3 1.164 1.375 1.298
0.0
 1.355 1.299 1.014 1.317 0.326 1.255 1.188 1.276 1.192 0.226 0.906 1.155 1.23 0.301 0.301 1.182
D
FWYH
4 3.841 1.489 2.289 2.264 1.8 1.338 2.21 4.773 1.037 3.49
0.0
 1.435 3.035 3.363 4.507 3.384 0.727 4.316 4.033 0.264
L
V
5 0.377 0.431 0.333 0.037 0.507 0.46 0.492 0.425 0.435 0.716 0.345 0.279 0.267 0.292
0.0
 0.336 0.764 0.043 0.321 0.756
P
DWMKFYNSLAGRHQE
6 2.276 1.762 1.754 1.452 1.696 1.815 1.728 0.345 1.629 3.541 1.696 1.691 1.954 1.644 1.253
0.0
 2.033 1.736 1.682 2.798
S
G
7 1.328 0.819 1.626 0.704 1.617 0.715 0.415 1.766 2.091
0.0
 1.503 1.354 0.834 0.855 1.275 1.913 1.888 1.006 1.036 0.818
I
E
8 1.703 0.719 1.299 1.462 1.459 0.805 1.317 1.409 0.269 0.922 0.993 0.492 0.119
0.0
 2.838 0.887 0.928 0.192 0.954 1.49
F
MWHK
9 0.684 6.399 4.672 2.191 1.222 4.348 1.791 1.966 7.118 10.01 14.139 6.251
0.0
 5.756 2.504 1.788 4.031 6.722 4.984 2.066
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.857 10.621 12.745 12.416 12.268 12.435 11.986 13.361 10.718 12.210 10.736 10.941 10.977 10.648 12.993 12.831 12.832 11.396 11.343 12.526
R
FHLKM
2 13.904 12.928 14.286 12.587 13.730 13.370 12.997 14.856 12.593 14.309 12.665 13.335 13.254 12.276 11.778 14.354 15.825 12.840 12.773 14.816
P
F
3 12.711 12.923 12.846 11.547 12.903 12.846 12.562 12.865 11.873 12.803 12.735 12.824 12.740 11.774 12.452 12.702 12.777 11.849 11.848 12.729
D
FYWH
4 12.834 10.463 11.263 11.279 10.779 10.315 11.232 13.766 10.014 12.464 8.930 10.412 12.056 12.330 13.490 12.366 9.699 13.041 12.985 9.219
L
V
5 12.780 12.833 12.736 12.439 12.909 12.862 12.895 12.827 12.837 13.119 12.748 12.681 12.669 12.694 12.403 12.738 13.167 12.445 12.723 13.158
P
DWMKFYNSLAGRHQE
6 13.891 13.585 13.547 13.246 13.600 13.578 13.488 12.711 13.569 13.881 13.496 13.480 13.565 13.403 12.022 11.889 13.796 13.469 13.467 13.929
S
P
7 12.679 12.171 12.977 12.056 12.968 12.066 11.765 13.118 13.442 11.352 12.853 12.705 12.184 12.206 12.627 13.264 13.239 12.357 12.387 12.169
I
E
8 13.265 12.282 12.861 13.024 13.025 12.367 12.880 12.971 11.831 12.484 12.555 12.055 11.680 11.562 13.991 12.449 12.490 11.755 12.516 13.052
F
MWHK
9 12.327 14.759 13.193 13.892 12.818 15.943 13.492 13.608 15.476 20.725 22.645 14.776 10.730 14.116 11.023 13.429 15.712 15.082 14.222 13.768
M
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.061 71.254 72.637 72.748 72.680 72.178 72.503 73.540 71.124 73.552 71.848 71.595 72.254 72.535 73.407 72.511 72.528 73.297 72.369 73.561
H
RK
2 72.225 72.347 73.428 71.269 72.521 72.470 71.799 73.588 71.691 73.875 72.157 72.353 73.053 72.107 70.029 72.889 74.582 73.044 71.777 74.243
P
3 73.082 73.348 73.727 72.348 73.657 73.771 73.172 73.829 73.141 74.257 74.006 73.637 74.181 73.289 72.691 73.391 73.482 74.251 72.843 73.985
D
PY
4 73.201 71.069 72.181 73.238 71.530 70.553 73.277 74.406 73.102 73.659 70.320 71.526 74.535 74.677 73.959 73.129 70.614 76.094 74.331 70.439
L
VQT
5 72.991 73.466 73.130 72.704 73.466 73.495 73.563 73.586 73.422 74.346 73.715 73.123 73.740 73.885 72.482 73.280 74.027 74.321 73.146 74.491
P
D
6 75.144 75.398 75.262 74.099 74.946 75.441 75.265 73.082 75.351 78.661 76.033 75.238 76.452 75.677 78.288 73.463 75.805 76.573 75.122 77.716
G
S
7 73.047 72.577 73.279 73.167 73.901 73.415 72.332 73.804 73.999 73.133 74.041 73.418 73.508 74.283 73.948 73.637 73.708 74.541 73.697 73.987
E
R
8 76.363 75.638 75.991 77.021 76.476 75.782 76.340 76.597 75.386 76.862 76.823 75.494 76.187 76.170 78.035 75.343 75.339 76.946 75.767 76.874
T
SHKRYQ
9 73.803 78.882 77.538 76.336 73.510 77.050 76.160 75.334 79.633 85.258 87.847 79.604 75.826 79.081 76.815 75.112 78.112 80.707 77.584 76.687
C
A

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