ADAN database

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

RVS167_FYN-SSH-25

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 0.652
0.0
 0.55 0.29 0.958 0.692 0.677 0.708 0.178 0.623 0.545 0.202 0.543 0.458 0.701 0.502 0.51 0.436 0.476 0.672
R
HKDWFY
2 3.022 0.482 3.002 3.419 2.79 2.016 2.983 3.708 2.232 2.547 1.082 1.246 1.019 0.624 2.654 3.245 2.589 1.367
0.0
 2.137
Y
R
3 1.951 0.829 1.703 0.607 1.058 1.666 1.435 3.407 3.157 0.741 1.596 0.346 0.748 1.913
0.0
 2.64 1.324 2.138 2.38 1.033
P
K
4 1.1
0.0
 1.277 1.121 1.273 1.122 0.945 1.868 1.65 0.856 1.096 1.463 1.004 0.985 0.424 1.794 1.886 0.609 1.075 1.092
R
P
5 1.67 0.476 1.772 1.59 1.114 0.607 0.805 2.108 1.148 0.147 1.404
0.0
 0.175 1.007 1.302 2.085 2.258 1.343 1.258 0.712
K
IMR
6 1.95 2.081 3.185 2.305 2.795 2.655 1.893 4.012 10.195 11.425 11.962 5.924 2.804 12.736
0.0
 3.411 9.584 9.534 7.253 6.613
P
7 0.72 0.129 0.866 0.586 1.297 0.87 0.539 0.819 0.354 0.833 0.681 0.308 0.712 0.756 0.23 0.599 0.809 0.747
0.0
 0.707
Y
RPKH
8 2.169 2.907 1.568 2.524 2.578 4.231 1.615 2.508 3.12 3.334
0.0
 1.464 2.691 1.542 1.798 2.403 2.144 2.264 2.528 2.271
L
9 2.023 0.665
0.0
 2.273 1.501 1.408 1.956 2.305 0.854 1.808 1.522 1.131 0.334 0.364 0.729 2.167 1.888 1.73 0.456 1.763
N
MFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.762 4.105 4.659 4.400 5.068 4.802 4.787 4.818 4.286 4.732 4.653 4.310 4.648 4.565 4.812 4.612 4.620 4.538 4.582 4.782
R
HKDWFY
2 4.721 2.181 4.701 5.117 4.489 3.715 4.681 5.407 3.927 4.241 2.779 2.945 2.717 2.322 4.353 4.942 4.286 3.066 1.699 3.829
Y
R
3 4.723 3.548 4.475 3.379 3.830 4.437 4.206 6.181 5.931 3.512 4.369 3.066 3.467 4.684 2.773 5.405 4.095 4.860 5.153 3.800
P
K
4 4.782 3.676 4.959 4.803 4.955 4.801 4.625 5.551 5.332 4.535 4.779 5.145 4.683 4.662 4.103 5.477 5.567 4.285 4.754 4.773
R
P
5 4.740 3.546 4.841 4.659 4.183 3.676 3.875 5.181 4.217 3.215 4.171 3.070 3.245 4.076 4.372 5.154 5.325 4.412 4.326 3.780
K
IMR
6 2.825 2.737 4.058 3.186 3.675 3.533 2.694 4.894 11.073 12.278 12.129 6.591 3.686 11.768 0.875 4.288 10.464 9.999 8.098 7.494
P
7 4.762 4.170 4.909 4.628 5.340 4.913 4.581 4.861 4.396 4.874 4.723 4.350 4.755 4.798 4.270 4.641 4.851 4.789 4.040 4.749
Y
RPKH
8 5.266 2.943 4.669 5.627 5.485 4.268 4.719 5.606 3.155 3.368 1.955 3.424 2.726 1.567 4.901 5.501 5.242 3.438 2.516 5.178
F
L
9 4.768 2.954 2.290 5.016 4.244 4.150 4.698 5.050 3.597 4.392 4.107 3.715 3.076 3.106 3.471 4.909 4.631 4.016 3.198 4.508
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.623 17.141 17.067 17.154 17.619 17.173 18.007 17.647 16.615 18.527 18.498 17.339 18.433 18.510 17.900 16.869 16.857 19.046 17.800 18.466
H
TSN
2 17.320 15.558 17.939 18.182 17.909 17.023 17.611 18.578 17.475 18.095 16.590 16.236 16.673 16.465 16.851 17.864 17.398 18.663 15.000 17.537
Y
3 17.569 16.942 17.814 15.912 17.136 17.911 17.509 19.327 18.254 17.727 18.245 16.517 17.504 18.726 15.392 17.559 17.631 19.510 18.388 17.893
P
4 17.533 17.232 18.250 17.857 18.186 18.039 17.739 18.924 17.424 18.284 18.644 17.821 18.735 18.643 16.477 17.424 17.476 18.742 17.986 18.469
P
5 17.508 17.010 17.161 17.964 17.345 17.145 17.323 18.171 16.872 17.237 18.294 16.587 17.288 18.335 17.283 17.221 17.494 19.345 17.734 17.634
K
HR
6 15.832 17.195 18.081 18.237 16.979 16.559 18.000 18.900 24.223 26.765 28.831 21.775 19.336 30.512 13.641 16.837 23.177 26.550 23.338 22.655
P
7 17.623 17.144 17.575 17.501 18.159 17.814 17.977 18.195 16.746 18.902 18.746 17.418 18.799 18.784 16.882 17.069 17.181 19.471 17.361 18.571
H
PSRT
8 16.847 16.258 17.952 19.043 17.921 17.582 18.167 17.670 16.816 17.574 15.970 16.827 16.725 16.250 16.606 17.414 17.294 18.961 16.351 18.204
L
FRY
9 16.033 14.828 14.201 16.564 15.706 15.881 16.381 16.557 15.421 16.793 16.437 15.443 15.538 16.015 15.681 16.424 16.151 16.987 15.261 16.691
N

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