ADAN database

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

RVS167_FYN-SSH-13

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 2.767
0.0
 2.041 3.005 2.186 2.956 2.611 2.907 2.339 1.291 1.275 2.046 1.041 1.433 2.978 3.277 2.088 1.531 0.525 2.618
R
2 2.275 1.293 2.6
0.0
 2.761 1.292 1.587 4.031 3.279 1.868 0.903 0.493 1.215 1.061 0.296 2.296 3.341 1.43 1.405 2.361
D
PK
3 0.511 0.372 0.69 0.601 0.731 0.684 0.49 0.712 0.377 0.337 0.528 0.216 1.276 0.063 0.134 0.505 0.551
0.0
 0.236 0.468
W
FPKYIRHVE
4 2.047 1.684
0.0
 1.52 1.542 2.887 1.963 2.493 1.512 0.406 0.73 2.426 0.223 1.622 1.8 2.138 1.975 1.497 1.774 0.94
N
MI
5 4.095
0.0
 3.057 4.902 2.978 2.058 2.381 4.943 5.333 0.917 1.203 1.489 1.402 4.459 1.669 3.871 3.349 4.254 5.449 1.533
R
6 0.831 0.673 0.926 1.012 0.924 1.183 0.973 1.015 0.808 0.779 0.552 0.726 0.913 0.476 0.349 0.769 0.71 0.53
0.0
 0.659
Y
PF
7 3.367 2.583 2.728 3.758 2.557 2.892 3.471 4.032 4.511 1.071 4.9 1.469 3.887 2.36 3.38 3.414 3.117
0.0
 3.071 2.19
W
8 0.628 0.482 0.562 0.796 0.581 0.594 0.73 0.64 0.154 0.442 0.482
0.0
 0.319 0.431 0.354 0.614 0.591 0.146 0.426 0.524
K
WHMPYFIRL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.445 0.678 2.717 3.684 2.863 3.635 3.289 3.585 3.017 1.966 1.952 2.724 1.720 2.111 3.656 3.955 2.767 2.210 1.203 3.296
R
2 3.562 2.561 3.869 1.284 4.047 2.560 2.872 5.317 4.565 3.152 2.173 1.761 2.482 2.331 1.582 3.575 4.626 2.716 2.676 3.646
D
PK
3 3.562 3.422 3.740 3.650 3.780 3.733 3.539 3.762 3.427 3.384 3.576 3.266 4.325 3.102 3.182 3.555 3.601 3.037 3.275 3.518
W
FPKYIRHV
4 3.450 1.033 1.397 2.919 2.943 2.223 3.169 3.897 2.916 1.803 2.131 1.771 1.424 3.019 3.203 3.540 3.377 2.895 3.171 2.339
R
NM
5 3.635 -0.462 2.596 4.440 2.518 1.595 1.919 4.488 4.873 0.455 0.741 1.024 0.935 3.993 1.209 3.403 2.888 3.790 4.947 1.071
R
6 3.445 3.286 3.540 3.627 3.538 3.797 3.588 3.629 3.393 3.393 3.167 3.341 3.527 3.091 2.959 3.384 3.324 3.145 2.612 3.273
Y
PF
7 3.459 1.592 2.818 3.850 2.648 2.783 3.365 4.124 1.669 1.162 1.858 1.558 1.037 -0.481 3.469 3.506 3.208 -0.989 0.223 2.281
W
8 3.445 3.300 3.379 3.613 3.398 3.411 3.548 3.458 2.972 3.259 3.300 2.818 3.136 3.249 3.172 3.431 3.409 2.962 3.243 3.341
K
WHMPYFIRL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.123 13.894 15.739 16.656 15.792 15.881 16.381 16.241 16.151 15.743 15.658 15.876 15.540 16.450 16.555 15.853 15.770 16.606 14.656 16.815
R
2 16.198 15.981 17.028 14.915 16.896 15.819 15.982 18.338 16.940 17.065 15.947 14.997 16.536 16.434 14.226 15.772 17.694 17.280 16.307 17.602
P
3 16.198 16.324 16.932 16.647 16.907 16.246 16.568 16.956 15.625 17.148 17.309 15.972 18.070 16.881 15.655 16.523 16.625 17.477 16.425 17.114
H
PK
4 15.949 14.042 14.601 16.052 15.829 15.114 16.068 16.922 16.119 15.377 15.666 14.862 15.168 16.636 15.664 16.383 16.254 17.050 16.115 15.802
R
5 15.909 12.171 15.828 17.605 15.760 15.180 15.908 17.339 18.324 14.532 14.490 14.721 15.154 17.907 13.775 16.427 16.172 18.453 17.991 14.888
R
6 16.123 15.680 16.694 16.634 16.599 16.005 16.452 16.909 15.161 17.203 16.732 15.411 17.338 16.849 15.329 16.375 16.267 17.741 15.674 16.764
H
PK
7 15.985 14.600 15.666 17.107 15.400 15.622 16.286 17.075 14.848 14.870 15.244 14.432 14.984 13.526 16.404 16.228 15.834 14.003 13.519 15.589
Y
FW
8 16.123 15.962 16.315 16.584 16.274 16.447 16.592 16.400 16.084 16.870 16.837 15.974 16.701 17.134 16.680 16.338 16.312 17.392 16.327 16.845
R
KHACTNYSGQ

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