ADAN database

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

MYO5_1ZUY-7

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 2.154 0.478 2.358 2.835 2.009 1.163 2.372 2.982 1.36 2.98 0.939
0.0
 0.141 1.252 2.074 2.653 2.443 0.601 1.531 3.041
K
MR
2 2.086
0.0
 2.003 1.995 1.819 2.239 1.743 2.037 2.119 1.841 1.113 1.257 0.426 2.049 1.003 1.894 2.002 2.095 2.049 1.876
R
M
3 0.453 0.282 0.539 0.123 0.681 0.616 0.454 0.654 0.228 0.516 0.504 0.348 0.429 0.451
0.0
 0.373 0.564 0.591 0.459 0.619
P
DHRKSMFAEY
4 1.656
0.0
 1.746 2.381 1.45 0.639 1.557 2.509 1.26 0.141 0.79 0.588 0.464 0.833 0.964 2.192 1.508 1.286 1.102 0.986
R
IM
5 1.724 0.955 1.83 1.623 1.541 1.391 1.388 2.406 1.196 0.366 0.565 0.723 0.066 0.526 0.107 1.049 2.214
0.0
 0.865 1.432
W
MPI
6 0.458 0.319 0.618 0.546 0.618 0.458 0.495 0.508 0.614 0.617 0.406 0.5 0.515 0.507
0.0
 0.453 0.793 0.466 0.56 0.609
P
RLSAQWEK
7 2.721 0.587 1.882 2.015 2.335 1.925 2.33 2.892 1.609 1.505 1.323 1.465 1.257 1.209 2.183 2.819 2.928
0.0
 1.371 2.161
W
8 0.129
0.0
 0.34 0.554 0.884 0.61 0.714 0.386 0.445 0.63 0.637 0.16 0.376 0.481 2.237 0.6 0.611 0.413 0.498 0.628
R
AKNMGWHFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.810 10.134 12.015 12.492 11.665 10.820 12.028 12.640 11.017 12.638 10.594 9.656 9.797 10.901 11.721 12.309 12.099 10.252 11.180 12.700
K
MR
2 11.852 9.766 11.770 11.761 11.585 12.006 11.509 11.803 11.886 11.607 10.877 11.024 10.191 11.816 10.770 11.660 11.768 11.857 11.815 11.643
R
M
3 11.790 11.620 11.876 11.460 12.019 11.953 11.791 11.992 11.566 11.851 11.841 11.685 11.766 11.782 11.338 11.711 11.901 11.928 11.790 11.956
P
DHRKSMFAYE
4 11.809 10.106 11.899 12.534 11.604 10.793 11.710 12.664 11.408 10.292 10.922 10.738 10.594 10.984 11.117 12.344 11.661 11.438 11.253 11.137
R
IM
5 11.402 10.622 11.500 11.297 11.216 11.057 11.053 12.086 10.855 10.022 10.229 10.389 9.731 10.192 9.774 10.721 11.889 9.666 10.531 11.104
W
MPI
6 11.790 11.647 11.948 11.877 11.950 11.788 11.825 11.841 11.947 11.947 11.739 11.831 11.843 11.839 11.331 11.771 12.123 11.798 11.893 11.939
P
RLSQAWEK
7 11.407 9.226 10.569 10.702 11.022 10.577 10.980 11.579 10.289 10.188 10.010 10.099 9.902 9.889 10.866 11.506 11.615 8.634 10.051 10.844
W
8 11.380 11.250 11.591 11.804 12.135 11.848 11.965 11.636 11.696 11.881 11.884 11.410 11.626 11.732 12.839 11.850 11.861 11.663 11.749 11.879
R
AKNMGWHFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.019 8.678 10.355 10.676 9.719 8.317 10.244 10.676 9.612 11.983 9.729 8.170 8.862 10.667 10.777 9.386 9.171 10.334 10.116 11.775
K
Q
2 9.916 8.510 10.172 10.025 10.048 10.598 10.043 10.048 10.499 11.021 9.642 9.635 9.448 10.827 8.743 9.755 10.335 11.456 10.428 10.794
R
P
3 10.137 10.543 9.985 9.728 10.844 10.877 10.495 10.746 9.627 11.185 11.219 10.633 11.273 11.176 9.394 9.550 9.852 12.093 10.586 11.355
P
SHDT
4 9.505 8.567 10.175 10.623 9.795 9.168 9.855 10.807 8.945 9.348 9.418 9.078 9.646 10.091 8.607 9.752 9.954 11.093 9.590 9.956
R
PH
5 9.731 9.534 10.353 9.559 10.106 9.959 9.764 10.854 8.850 9.578 9.670 9.299 9.197 9.957 7.996 9.378 10.713 9.861 9.480 10.506
P
6 10.137 10.738 10.833 10.690 10.768 10.727 10.679 10.701 10.801 11.634 11.248 10.650 11.279 11.561 9.388 10.433 10.795 11.991 10.842 11.375
P
7 9.163 7.459 8.648 8.764 9.081 8.727 9.095 9.918 8.521 8.909 8.660 8.232 8.695 8.929 8.559 9.570 9.524 8.177 8.304 9.337
R
8 9.622 9.952 10.320 10.511 9.934 10.454 10.509 10.174 10.319 11.285 11.103 10.034 10.854 10.968 12.678 9.432 9.277 11.459 10.227 11.129
T
SA

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