ADAN database

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

MYO3_1R6S-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 2.76
0.0
 1.675 3.121 2.319 1.769 2.778 3.204 0.95 1.738 1.425 1.453 1.118 1.277 3.043 2.922 2.683 1.638 0.622 2.591
R
2 2.966
0.0
 2.721 1.528 2.779 2.575 2.114 3.129 3.905 3.023 2.337 2.02 1.61 2.459 5.042 2.806 3.375 2.934 2.656 3.097
R
3 0.395 0.078 0.332 0.25 0.405 0.409 0.099 0.652 0.234 0.09 0.165
0.0
 0.427 0.062 0.128 0.347 0.198 0.353 0.134 0.137
K
FRIEPYVLTHDNSWACQM
4 2.203 0.807 3.372 2.763 1.862 0.713 1.804 3.177 1.543 0.204 5.43 1.236
0.0
 3.844 1.293 2.55 1.797 3.757 4.08 2.975
M
I
5 1.617
0.0
 1.388 1.277 1.571 1.269 1.347 1.305 1.614 1.548 1.323 1.211 1.262 0.634 0.662 1.671 1.723 0.000999999999999 0.872 1.605
R
W
6 2.81 1.333 2.504 2.382 2.901 2.466 2.407
0.0
 1.754 2.349 2.272 1.495 2.472 2.679 10.62 1.833 2.627 2.585 2.633 2.817
G
7 3.677
0.0
 3.815 4.018 3.891 3.704 3.467 3.798 3.675 3.61 3.576 3.331 3.705 3.236 3.017 3.688 3.712 3.782 3.152 3.65
R
8 3.766 0.657 3.131 4.99 3.347 4.258 4.833 3.981
0.0
 4.872 3.833 1.822 3.869 3.935 4.835 4.149 5.013 3.648 4.142 3.653
H
9 2.797
0.0
 2.646 3.853 2.232 2.233 3.548 3.309 1.542 0.851 0.735 1.512 1.287 0.648 2.593 3.277 2.886 0.768 0.117 1.741
R
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 10.772 8.012 9.686 11.132 10.331 9.780 10.789 11.215 8.961 9.749 9.436 9.464 9.129 9.289 11.054 10.933 10.694 9.650 8.634 10.602
R
2 10.762 7.791 10.516 9.324 10.576 10.371 9.908 10.925 11.701 10.799 10.133 9.816 9.405 10.255 12.838 10.598 11.171 10.731 10.452 10.892
R
3 10.762 10.250 10.698 10.616 10.771 10.776 10.466 11.018 10.599 10.416 10.532 10.313 10.793 10.380 10.492 10.714 10.565 10.720 10.454 10.501
R
KFIYEPVLTHDNSW
4 10.658 9.213 10.628 11.197 10.379 9.230 10.321 11.751 9.898 8.467 10.146 9.627 8.516 9.999 9.838 10.971 10.197 10.009 10.199 10.091
I
M
5 10.762 8.829 10.577 10.475 10.811 9.999 10.510 10.948 11.041 10.562 10.517 10.516 10.520 10.001 9.993 10.878 10.770 9.504 10.242 10.639
R
6 10.767 9.158 10.387 10.307 10.929 10.259 10.226 8.801 9.740 9.806 9.959 9.254 10.283 10.517 15.320 9.858 10.487 10.248 10.428 10.381
G
RK
7 10.756 7.107 10.936 11.003 11.012 10.823 10.535 10.911 10.794 10.703 10.696 10.448 10.826 10.353 9.867 10.808 10.819 10.905 10.269 10.707
R
8 10.660 7.551 10.025 11.885 10.241 11.152 11.727 10.809 6.891 11.611 10.724 8.716 10.763 10.829 11.467 11.042 11.909 10.544 11.036 10.534
H
9 10.783 7.980 10.633 11.838 10.219 10.220 11.533 11.290 9.526 8.837 8.721 9.498 9.274 8.635 10.309 11.255 10.872 8.755 8.079 9.726
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.639 15.564 16.952 18.315 17.505 17.131 18.150 18.075 16.416 17.785 17.487 16.900 17.193 17.968 18.148 17.974 17.890 18.238 16.414 18.380
R
2 17.669 15.230 17.454 16.430 17.756 17.630 16.878 17.662 17.635 19.199 17.911 17.110 17.697 18.484 19.487 17.348 18.522 19.556 17.736 18.852
R
3 17.669 17.467 17.980 17.703 17.942 17.415 17.611 18.484 18.129 18.269 18.398 17.495 18.768 18.450 17.289 17.926 17.787 19.559 17.780 18.192
P
QRKEADYT
4 16.234 15.653 18.236 17.356 16.280 15.395 16.330 17.742 15.478 15.156 20.080 15.274 15.336 18.913 15.358 16.266 15.274 19.846 18.580 17.928
I
KTMPQHR
5 17.669 16.586 17.623 17.187 17.834 17.816 17.698 18.164 18.214 18.437 18.351 17.641 18.326 18.094 16.504 18.205 17.913 17.845 17.504 18.395
P
R
6 17.674 16.604 17.608 17.253 17.441 17.719 17.676 14.136 16.057 17.999 18.239 16.901 18.122 18.630 25.404 17.493 17.710 19.023 18.028 18.626
G
7 17.655 15.901 18.315 17.698 18.407 17.488 18.017 18.271 18.371 18.728 18.613 17.695 18.828 18.388 16.464 18.081 18.074 19.799 17.579 18.579
R
8 16.249 13.904 16.093 18.252 15.980 17.347 18.070 16.786 13.300 19.365 17.512 14.898 17.279 17.367 18.158 15.890 18.314 17.563 16.868 17.698
H
9 17.673 15.924 17.999 19.191 17.396 17.679 19.114 18.292 17.240 17.030 17.090 17.185 17.759 17.473 18.325 18.185 18.093 18.051 16.298 17.735
R
Y

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