ADAN database

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

CDC25_KJW-FYN-12

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 0.182 0.254 0.135 0.039 0.164 0.148
0.0
 0.211 0.212 0.148 0.152 0.202 0.176 0.105 0.107 0.175 0.163 0.122 0.05 0.147
E
DYFPWNVQILTCSMAKGHR
2 1.256
0.0
 1.369 0.187 1.064 1.244 0.741 1.244 1.507 0.711 0.885 1.154 0.083 0.093 1.996 1.023 1.019 0.896 0.229 0.968
R
MFDY
3 3.488 2.976 3.695 3.405 2.782 2.942 2.941 4.585 1.978 0.053 1.836 2.502 2.044 0.042 2.202 4.353 3.629 1.831
0.0
 1.342
Y
FI
4 1.028 1.132 1.19 1.093 0.527 1.092 0.964 1.252 1.813 0.645 0.854 0.303
0.0
 0.801 0.552 1.013 0.867 1.021 0.878 0.661
M
K
5 0.486 0.097 0.655
0.0
 1.108 0.531 0.008 0.515 0.381 0.647 0.42 0.142 0.557 0.445 0.073 0.326 0.803 0.144 0.545 0.795
D
EPRKWSHLFA
6 4.013 2.117 4.145 3.684 4.459 2.444 2.795 4.306 2.948 1.43 1.5 2.881 0.386 0.375 2.511 4.092 3.53
0.0
 0.897 2.256
W
FM
7 2.576 0.741 2.808 2.546 2.76 2.618 2.607 2.725 2.572 1.58 2.299 2.058 1.996
0.0
 1.882 2.523 2.618 0.27 1.481 2.557
F
W
8 0.406
0.0
 0.407 0.386 0.395 0.383 0.38 0.437 0.321 0.373 0.345 0.176 0.382 0.311 0.269 0.409 0.373 0.303 0.349 0.359
R
KPWFHLYVITEMQDCANSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.320 13.393 13.274 13.177 13.302 13.287 13.139 13.350 13.351 13.286 13.291 13.341 13.315 13.243 13.246 13.314 13.302 13.261 13.189 13.285
E
DYFPWNVIQLCTSMAKGHR
2 13.381 12.119 13.495 12.311 13.188 13.369 12.867 13.370 13.633 12.828 13.005 13.280 12.200 12.207 14.122 13.148 13.144 13.008 12.340 13.091
R
MFDY
3 13.381 12.861 13.582 13.294 12.671 12.831 12.827 14.479 11.855 9.933 11.432 12.392 11.805 9.929 12.094 14.241 13.517 10.556 9.891 11.227
Y
FI
4 13.320 13.414 13.482 13.385 12.819 13.384 13.255 13.546 14.107 12.935 13.147 12.593 12.289 13.093 12.844 13.297 13.158 13.314 13.171 12.950
M
K
5 13.320 12.931 13.487 12.833 13.944 13.365 12.841 13.351 13.217 13.480 13.249 12.976 13.389 13.280 12.904 13.161 13.637 12.978 13.379 13.627
D
EPRKWSHLFA
6 13.333 11.428 13.465 13.000 13.780 11.760 12.111 13.850 12.267 10.736 10.815 12.192 9.701 9.686 11.832 13.411 12.844 9.307 10.204 11.577
W
FM
7 13.323 11.482 13.555 13.290 13.507 13.362 13.351 13.472 13.318 12.333 13.040 12.803 12.736 10.745 12.629 13.270 13.365 11.007 12.227 13.300
F
W
8 13.320 12.915 13.322 13.301 13.309 13.298 13.294 13.351 13.236 13.288 13.260 13.091 13.297 13.226 13.184 13.324 13.287 13.217 13.263 13.273
R
KPWFHLYVTIEMQDCANSG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.998 75.478 75.167 75.059 75.175 74.553 75.036 75.074 75.452 76.000 75.989 75.438 76.031 76.331 75.109 75.143 75.178 76.544 75.471 75.715
Q
AE
2 75.328 74.331 75.528 74.131 75.371 74.811 75.037 75.751 74.856 75.639 75.753 74.722 74.864 74.849 76.983 75.264 75.191 76.454 74.261 75.695
D
YR
3 75.328 75.666 75.249 75.991 75.179 75.220 75.163 76.907 74.381 73.037 74.482 74.890 74.874 72.935 73.715 75.727 75.071 75.668 72.663 74.306
Y
FI
4 74.998 75.112 75.631 75.380 74.886 75.733 75.285 75.592 75.404 75.915 75.847 74.804 74.920 75.786 74.325 75.214 75.478 76.982 75.286 75.824
P
K
5 74.998 74.695 75.093 74.390 75.599 75.093 75.021 75.384 74.551 76.480 76.032 75.252 76.205 76.080 74.365 74.316 75.184 76.644 75.615 76.678
S
PDHR
6 74.856 73.655 74.747 74.527 75.185 74.016 74.222 75.848 73.314 73.985 73.463 74.238 72.592 72.721 73.129 74.495 74.007 72.687 72.568 74.877
Y
MWF
7 75.002 73.674 75.354 75.435 75.628 75.576 75.443 75.629 75.564 75.946 75.875 75.016 75.425 74.631 74.023 75.303 75.431 74.416 74.506 75.804
R
P
8 74.998 74.624 75.310 75.237 75.170 75.353 75.309 75.301 75.266 76.046 75.845 75.067 76.008 76.007 75.758 75.280 75.203 76.331 75.252 75.812
R
AK

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