ADAN database

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

RVS167_FYN-SSH-15

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 2.477 0.347 1.407 3.015 2.122 2.191 2.611 2.793 2.174 2.294 1.252 1.291 0.738 0.554 2.572 2.795 2.395 1.593
0.0
 2.357
Y
R
2 1.996 0.776 1.673
0.0
 2.052 1.311 1.331 2.944 1.42 0.781 1.109 0.838 1.048 0.762 0.327 2.125 2.449 1.437 0.79 1.218
D
P
3 0.412 0.051 0.834 0.514 0.515 0.857 0.421 0.564 0.491 0.225 0.202 0.467 0.128 0.011 0.108 0.342 0.37
0.0
 0.106 0.38
W
FRYPMLISTVAEKH
4 2.113 1.899 1.891 2.449 1.034 1.533 1.585 2.855 1.811
0.0
 0.924 1.057 1.658 0.748 2.205 2.344 1.21 0.38 0.658 0.119
I
VW
5 0.897 0.626 1.02 1.063 0.582 0.963 0.673 1.102 0.68 0.062 0.415
0.0
 0.371 0.371 0.727 0.618 0.419 0.313 0.457 0.323
K
IWVMFLTY
6 0.681 1.878 2.979 0.785 2.75 1.866 0.427 0.737 2.186 0.191 1.556 0.5 1.075 0.886
0.0
 0.624 0.483 0.574 0.208 0.947
P
IYETK
7 0.311 0.093 0.32 0.453 0.45 0.471 0.316 0.565 0.277 0.251 0.146
0.0
 0.305 0.216 0.344 0.347 0.352 0.278 0.26 0.212
K
RLVFIYHWMAENPSTCDQ
8 3.628
0.0
 3.331 3.719 3.34 3.687 3.915 3.592 3.147 2.624 3.175 3.035 3.311 3.185 3.719 3.393 3.4 3.225 3.171 3.203
R
9 1.665 1.354 2.427 2.197 0.836 3.635 2.61 2.297 1.999 2.219 1.936 3.1 1.911 1.885 3.163 2.402 1.552 1.536 0.327
0.0
V
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.858 4.728 5.787 7.396 6.502 6.572 6.992 7.174 6.555 6.675 5.632 5.671 5.118 4.935 6.953 7.175 6.776 5.974 4.381 6.738
Y
R
2 6.724 5.454 6.351 4.711 6.781 5.990 6.059 7.673 6.098 5.509 5.838 5.567 5.775 5.441 5.056 6.848 7.178 6.115 5.491 5.946
D
P
3 6.852 6.491 7.274 6.954 6.954 7.297 6.861 7.004 6.931 6.665 6.641 6.907 6.566 6.450 6.547 6.782 6.809 6.440 6.546 6.820
W
FRYPMLISTVAEKH
4 6.864 4.810 6.642 7.113 5.784 6.283 6.334 7.610 6.562 4.750 5.674 5.808 4.567 5.498 6.956 7.095 5.960 5.131 5.408 4.869
M
IRV
5 6.852 6.580 6.975 7.018 6.536 6.918 6.628 7.057 6.634 6.016 6.369 5.955 6.326 6.326 6.682 6.573 6.374 6.268 6.412 6.277
K
IWVMFLTY
6 6.840 5.128 6.231 6.944 6.003 6.199 6.586 7.097 5.438 5.270 4.809 5.579 4.323 4.134 6.159 6.783 6.643 3.656 4.537 6.026
W
F
7 6.852 6.633 6.861 6.994 6.991 7.012 6.857 7.106 6.817 6.792 6.686 6.541 6.846 6.757 6.354 6.888 6.893 6.819 6.800 6.753
P
KRLVFIYHWMA
8 6.821 3.187 6.472 6.911 6.533 6.879 7.107 6.785 6.340 5.816 6.349 6.227 6.504 6.378 6.912 6.586 6.591 6.418 6.364 6.395
R
9 6.835 5.451 7.597 7.367 6.006 5.887 6.699 7.470 7.169 4.473 4.236 5.352 4.164 7.055 6.516 7.560 6.716 5.626 5.496 5.168
M
LI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.977 20.376 21.237 22.853 21.884 21.247 22.478 22.265 22.164 22.931 21.800 21.243 21.360 21.754 22.282 22.461 21.295 22.788 20.335 22.703
Y
R
2 21.650 21.163 21.826 20.400 22.204 21.603 21.442 22.983 21.826 21.746 21.984 21.272 21.923 21.972 20.765 22.062 22.631 23.040 20.908 21.956
D
P
3 21.922 22.344 22.379 21.452 22.489 22.080 21.972 22.665 21.914 22.941 22.642 21.728 22.553 22.315 21.474 22.194 22.285 23.118 21.990 22.866
D
PKHA
4 21.943 20.216 22.038 22.544 21.102 21.539 21.471 23.118 22.082 20.576 21.531 21.190 20.565 21.675 22.592 22.287 21.027 21.689 20.877 20.629
R
MIV
5 21.922 20.803 20.961 20.824 21.481 21.158 21.465 22.900 20.479 21.096 21.431 20.667 21.601 21.984 22.265 21.795 21.367 22.366 21.283 21.690
H
KRDN
6 21.989 20.661 21.640 22.301 21.273 21.329 21.737 22.244 21.087 21.504 20.794 21.170 20.495 20.388 20.909 22.070 22.206 20.012 19.991 22.186
Y
WF
7 21.922 21.904 22.458 22.468 22.516 21.825 22.100 22.624 22.631 22.820 22.456 21.832 22.744 22.386 21.608 22.326 22.419 23.141 21.799 22.846
P
YQKRAE
8 22.010 18.495 20.763 22.060 21.620 21.688 22.156 21.956 21.664 21.354 21.838 21.223 22.327 21.903 23.842 21.925 22.103 22.219 21.180 22.248
R
9 22.044 20.778 22.010 23.019 21.229 20.769 22.447 22.899 21.852 20.948 21.134 20.403 20.325 24.145 23.982 21.745 20.815 22.824 21.745 21.888
M
KQRT

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