ADAN database

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

RVS167_FYN-SSH-10

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 2.776
0.0
 1.952 3.222 2.3 2.572 2.914 2.981 2.345 2.209 2.286 1.524 1.34 0.896 2.667 2.947 2.491 1.513 0.331 2.917
R
Y
2 2.319 2.048 1.8 1.726 2.095 3.41 0.727 2.918 1.333 2.022 1.437 2.942 2.011 2.235
0.0
 2.12 3.758 2.813 1.456 2.928
P
3 0.403 0.16 0.18 0.182 0.231 0.443 0.287 0.519 0.154 0.065 0.147 0.254 0.357 0.009 0.307 0.252 0.116
0.0
 0.07 0.082
W
FIYVTLHRNDCSKEPMAQ
4 1.696 1.841 1.44 1.646 1.269 0.76 1.643 2.483 1.518 0.516 1.005
0.0
 0.509 0.8 0.8 2.319 1.686 1.414 1.129 1.164
K
5 0.736 8.443 3.309 5.878
0.0
 12.812 5.503 2.879 6.606 10.997 18.257 2.279 12.895 11.759 2.271 2.017 1.878 29.054 17.601 4.154
C
6 1.324
0.0
 2.044 1.903 1.517 1.955 1.81 1.43 1.621 1.304 1.421 1.576 1.267 1.09 0.878 1.303 1.506 1.033 1.125 1.414
R
7 2.344 2.211 1.872 2.642 1.746 1.128 2.189 2.947 1.35 0.663 0.266 0.408
0.0
 0.045 2.628 2.301 2.032 1.576 0.544 0.84
M
FLK
8 0.463 0.04 0.403 0.532 0.426 0.414 0.522 0.462 0.099 0.397 0.39
0.0
 0.276 0.275 0.16 0.451 0.401 0.394 0.375 0.38
K
RHPFMYVLWITNQCSGA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.011 3.236 5.189 6.458 5.536 5.808 6.150 6.218 5.581 5.447 5.523 4.760 4.573 4.132 5.905 6.184 5.728 4.749 3.567 6.154
R
Y
2 4.802 4.388 4.229 4.156 4.577 5.747 3.154 5.404 3.768 4.338 3.869 5.280 4.433 4.653 2.484 4.585 6.096 5.230 3.922 5.264
P
3 6.011 5.766 5.787 5.788 5.840 6.044 5.888 6.131 5.759 5.671 5.752 5.860 5.963 5.612 5.907 5.861 5.724 5.604 5.675 5.687
W
FIYVTLHRNDCKSEPMAQ
4 4.888 2.960 4.611 4.838 4.448 3.936 4.820 5.680 4.710 3.692 4.137 3.177 3.700 3.990 3.993 5.507 4.860 4.604 4.319 4.341
R
K
5 3.844 10.800 6.415 8.983 3.108 15.867 8.603 5.988 9.707 14.094 21.355 4.476 14.342 14.838 5.377 5.122 4.986 28.696 20.289 7.258
C
6 6.011 4.685 6.731 6.590 6.203 6.642 6.497 6.117 6.308 5.990 6.108 6.263 5.952 5.777 5.564 5.990 6.192 5.720 5.812 6.101
R
7 5.941 3.889 5.470 6.239 5.343 4.723 5.784 6.545 4.947 4.275 3.861 4.002 3.595 3.658 6.070 5.898 5.629 3.252 4.158 4.434
W
MF
8 6.011 5.588 5.950 6.080 5.974 5.962 6.070 6.010 5.647 5.944 5.938 5.548 5.824 5.823 5.708 5.998 5.949 5.942 5.923 5.928
K
RHPFMYVLWITNQCSGA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.556 22.300 24.088 25.310 24.370 23.936 25.079 24.749 24.636 25.096 25.146 23.779 24.221 24.367 24.667 24.895 24.577 25.013 22.942 25.593
R
2 22.048 22.462 22.014 21.826 22.409 22.672 20.822 23.205 21.706 22.983 22.398 22.575 23.345 23.648 19.865 22.067 24.221 24.540 22.051 23.964
P
3 24.556 24.271 24.570 24.352 24.547 24.813 24.578 25.143 23.612 24.997 25.198 24.715 25.494 25.057 24.622 24.666 24.352 25.442 24.472 24.869
H
4 23.415 22.277 23.769 23.758 23.492 23.382 23.963 24.715 23.193 23.752 23.892 22.599 23.835 23.795 21.943 23.541 23.980 25.276 23.359 24.184
P
R
5 21.307 30.178 25.525 27.967 22.145 34.041 27.351 23.438 30.048 33.936 40.158 26.122 35.984 33.126 22.596 22.955 24.450 54.682 39.372 28.107
A
6 24.556 23.692 25.092 24.509 25.252 25.403 25.030 25.191 24.369 25.705 25.719 24.670 25.746 25.443 24.059 24.875 25.232 25.894 24.926 25.783
R
P
7 23.827 22.207 23.578 24.571 23.355 22.917 24.123 25.016 23.339 23.556 22.798 22.289 22.433 23.379 24.556 23.992 23.821 22.986 22.902 23.139
R
KM
8 24.556 24.609 24.802 24.928 24.721 24.868 24.987 24.819 24.647 25.561 25.493 24.483 25.304 25.691 25.037 24.780 24.737 26.186 24.950 25.326
K
ARHCTSNGQDY

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