ADAN database

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

RVS167_FYN-SSH-7

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 1.896 1.094 2.047 2.58 1.765 0.943 2.007 2.868 2.353 0.99 4.313 0.645
0.0
 1.116 1.886 1.826 1.473 0.471 0.137 0.741
M
YW
2 2.001
0.0
 1.966 0.947 1.774 2.096 0.914 1.934 0.56 1.722 0.915 1.404 0.108 1.988 1.071 1.79 2.203 2.059 2.036 1.854
R
M
3 0.454 0.489 0.55 0.063 0.688 0.651 0.502 0.713 0.269 0.517 0.52 0.371 0.546 0.442
0.0
 0.396 0.563 0.629 0.62 0.558
P
DHKSFAR
4 2.292 1.347 2.658 2.846 2.348 3.412 2.637 3.166 1.993 0.684
0.0
 1.56 2.74 1.374 1.439 2.678 2.343 1.58 1.794 1.435
L
5 2.322
0.0
 2.592 0.982 2.449 1.512 2.14 4.197 0.751 0.953 0.88 0.775 1.071 5.149 0.58 1.913 2.669 3.422 5.814 1.323
R
6 0.375 0.215 0.6 0.641 0.599 0.65 0.342 0.648 0.491 0.465 0.463 0.228 0.548 0.53
0.0
 0.409 0.63 0.554 0.543 0.347
P
RKEVASLIH
7 3.054 3.963 2.584 3.233 2.378 2.832 2.557 3.524 1.88 1.31 0.783 1.026 0.664 0.687 2.501 3.137 2.63
0.0
 0.513 2.081
W
8 0.65
0.0
 0.572 0.899 1.21 0.545 0.739 0.752 0.313 0.539 0.509 0.272 0.514 0.401 1.232 0.789 0.768 0.474 0.406 0.562
R
KHFYW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.179 3.375 4.329 4.863 4.047 3.225 4.289 5.150 4.636 3.271 4.003 2.926 2.282 3.397 4.169 4.109 3.755 2.753 2.420 3.022
M
YW
2 4.213 2.162 4.178 3.158 3.985 4.308 3.127 4.146 2.771 3.934 3.127 3.615 2.319 4.200 3.283 4.001 4.415 4.267 4.248 4.066
R
M
3 4.306 4.140 4.402 3.915 4.540 4.503 4.354 4.565 4.121 4.368 4.372 4.223 4.398 4.291 3.852 4.248 4.415 4.481 4.472 4.410
P
DHRKSFA
4 4.371 3.224 4.536 4.924 4.426 3.458 4.514 5.245 4.068 2.748 1.875 3.437 2.785 3.250 3.517 4.756 4.420 3.457 3.670 3.510
L
5 3.137 0.812 3.403 1.792 3.264 2.326 2.952 5.018 1.557 1.764 1.693 1.580 1.885 5.964 1.396 2.719 3.480 4.238 6.629 2.134
R
6 4.306 4.141 4.531 4.572 4.530 4.581 4.273 4.580 4.422 4.396 4.395 4.158 4.479 4.461 3.929 4.340 4.559 4.484 4.474 4.278
P
RKEVASLIH
7 4.342 2.128 3.870 4.521 3.667 3.037 3.843 4.813 3.166 2.599 2.069 2.312 1.949 1.973 3.790 4.424 3.918 1.286 1.794 3.369
W
8 4.306 3.654 4.228 4.555 4.867 4.201 4.395 4.409 3.969 4.195 4.165 3.929 4.170 4.057 4.422 4.446 4.424 4.130 4.062 4.218
R
KHFYW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.206 17.155 17.726 18.227 17.447 15.937 17.784 18.102 17.020 17.934 20.843 16.681 16.710 18.188 17.436 17.318 17.123 17.823 16.465 17.125
Q
2 16.893 15.510 17.192 16.249 17.094 17.550 16.147 17.007 16.195 17.983 16.788 16.882 16.186 17.827 15.902 16.713 17.555 18.481 17.194 17.822
R
P
3 17.373 17.813 17.234 16.892 18.080 18.125 17.791 18.039 16.885 18.422 18.472 17.892 18.625 18.388 16.628 16.804 17.084 19.378 18.092 18.588
P
SHDT
4 17.425 16.902 18.171 18.387 17.954 17.214 17.973 18.746 16.936 17.015 18.162 17.218 17.097 17.738 16.366 18.205 17.996 18.454 17.338 17.605
P
5 16.235 14.292 17.066 15.958 17.021 16.196 16.459 18.180 15.342 16.274 15.895 15.513 16.365 21.434 14.363 16.287 17.157 19.876 21.249 16.284
R
P
6 17.373 17.704 18.127 18.103 18.060 17.704 17.846 18.159 17.997 18.790 18.577 17.687 18.640 18.873 16.698 17.722 17.941 19.357 18.118 18.411
P
7 17.462 15.738 17.300 17.968 17.054 16.544 17.339 18.517 16.744 16.650 16.092 15.803 16.156 16.408 16.871 17.840 17.226 16.245 15.396 17.205
Y
RK
8 17.373 17.273 17.576 17.915 17.482 17.574 17.743 17.745 17.361 18.385 18.133 17.278 18.152 18.134 18.864 16.842 16.648 18.686 17.338 18.258
T
S

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