ADAN database

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

RVS167_FYN-SSH-17

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 2.28 0.308 0.875 2.769 1.716 1.264 2.413 2.81 3.396 2.111 1.164 1.047 0.624 0.175 2.528 2.452 2.563 0.804
0.0
 2.21
Y
FR
2 1.814 0.631 1.576 0.372 1.099 2.562 2.398 1.821 0.608 0.928 1.228 0.984 1.146 1.32
0.0
 1.682 0.993 1.782 1.466 0.567
P
D
3 0.715 0.496 0.643 0.586 0.544 0.592 0.423 0.956 0.185 0.3 0.306 0.225 0.431 0.005 0.408 0.665 0.428
0.0
 0.13 0.358
W
FYHKILVPETMR
4 2.055
0.0
 3.364 2.831 1.565 1.171 1.429 3.063 1.426 1.823 5.8 1.208 1.627 1.991 1.291 2.707 1.932 1.499 2.213 1.696
R
5 1.939
0.0
 0.841 2.107 1.723 0.885 1.859 2.184 0.329 0.822 0.828 0.332 0.51 0.769 0.464 2.204 2.085 1.12 1.388 1.501
R
HKP
6 2.269 1.572 2.174 2.08 2.087 3.161 2.343
0.0
 1.822 2.332 2.166 2.001 2.2 2.281 8.186 1.972 3.71 2.338 2.307 4.226
G
7 1.741 0.836 1.899 1.912 1.792 1.499 1.686 1.834 1.316 1.362 1.029 0.756 0.259
0.0
 1.027 1.777 1.741 0.802 0.61 1.636
F
M
8 2.084 1.046 1.73 2.746 1.0 1.923 2.684 2.011 1.826 0.978 1.594 1.542 0.915 1.627 2.956
0.0
 1.381 0.719 1.802 1.509
S
9 2.759
0.0
 2.565 3.178 2.353 2.004 2.528 3.482 2.079 1.246 1.739 1.415 0.677 1.401 3.579 3.066 2.551 1.115 1.531 2.271
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.326 3.354 3.921 5.815 4.762 4.310 5.459 5.856 6.441 5.156 4.210 4.093 3.670 3.221 5.574 5.498 5.609 3.850 3.046 5.256
Y
FR
2 5.454 4.218 5.215 4.011 4.739 6.151 6.037 5.462 4.248 4.335 4.868 4.572 4.733 4.959 3.640 5.318 4.633 5.422 5.105 4.206
P
D
3 6.470 6.249 6.397 6.340 6.299 6.342 6.178 6.711 5.940 6.054 6.057 5.980 6.182 5.760 6.160 6.416 6.182 5.755 5.885 6.112
W
FYHKILVPEMTR
4 4.939 2.884 5.172 5.703 4.449 4.052 4.313 5.947 4.307 4.218 8.022 4.089 3.636 3.970 4.175 5.590 4.800 3.668 4.218 4.443
R
5 5.445 3.506 4.346 5.613 5.229 4.393 5.365 5.693 3.837 4.331 4.336 3.838 4.018 4.277 3.970 5.710 5.590 4.628 4.896 5.009
R
HKP
6 7.895 7.040 7.637 7.667 7.771 8.472 7.772 6.470 7.314 7.387 7.508 7.420 7.488 7.660 10.516 7.724 8.100 7.689 7.698 8.473
G
7 6.342 5.433 6.501 6.513 6.392 6.098 6.286 6.435 5.914 5.963 5.626 5.354 4.857 4.599 5.627 6.377 6.341 5.401 5.210 6.236
F
M
8 6.342 5.304 5.989 7.004 5.259 6.182 6.943 8.966 6.085 5.200 5.851 5.800 5.173 5.885 6.989 6.886 8.268 4.977 6.061 5.760
W
MICR
9 6.342 3.353 6.149 6.764 5.936 5.589 6.114 7.066 5.663 4.830 5.322 4.999 4.261 4.985 6.873 6.648 6.136 4.270 4.751 5.855
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.270 19.860 20.200 22.040 20.984 20.658 21.805 21.792 21.461 22.246 21.252 20.493 20.721 20.853 21.744 21.619 21.938 21.502 19.869 22.079
R
YN
2 21.379 20.639 21.183 19.896 20.962 22.208 21.828 21.123 20.520 21.684 21.659 20.927 21.858 22.077 19.342 21.083 20.900 23.244 21.458 21.031
P
3 22.376 22.081 22.640 22.404 22.435 22.650 22.282 23.172 22.675 22.876 22.930 22.119 23.241 22.524 21.944 22.541 22.294 23.220 22.160 22.880
P
RKYETADC
4 20.568 19.293 22.509 21.899 20.491 20.219 20.787 22.199 19.435 22.402 25.770 20.219 21.487 22.472 19.917 21.585 19.497 22.982 22.125 22.009
R
HT
5 21.382 19.915 20.393 21.299 21.292 20.763 21.455 22.139 20.295 20.895 21.184 20.144 21.083 21.443 19.595 22.095 21.620 22.275 21.331 21.670
P
R
6 25.434 24.983 25.810 25.308 25.395 25.525 26.113 22.376 25.645 26.276 26.456 25.669 26.451 26.795 31.208 25.599 25.660 27.198 26.041 28.400
G
7 22.176 21.665 22.890 22.817 22.733 22.350 22.546 22.813 22.307 22.924 22.457 21.568 21.816 21.830 21.080 22.627 22.543 23.187 21.672 22.994
P
K
8 22.176 21.599 21.456 23.668 21.366 22.549 23.370 23.317 22.648 22.750 22.929 22.043 22.020 22.748 23.733 21.369 22.857 22.329 22.175 23.075
C
SNR
9 22.201 20.084 22.413 23.030 22.045 22.032 22.548 23.198 22.259 21.979 22.469 21.329 21.249 22.660 24.025 22.720 22.447 22.192 21.357 22.727
R

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