ADAN database

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

MYO3_1R6S-12

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 0.841 0.169 0.799 0.814 0.826 0.808 0.815 0.865 0.641 0.811 0.779 0.168 0.537 0.423 0.833 0.836 0.827 0.509
0.0
 0.809
Y
KRF
2 1.503
0.0
 1.697 1.714 1.443 1.488 1.389 1.531 1.533 1.228 1.446 0.522 1.44 1.31 2.248 1.179 1.218 1.05 1.316 1.283
R
3 2.629 0.987 3.036 3.342 2.417 2.531 2.835 3.63 2.265
0.0
 2.235 1.376 0.569 1.04 1.351 3.684 3.223 2.598 1.45 1.124
I
4 1.397 1.467 0.926 1.787 1.308 1.123 1.509 1.9 2.403 0.274 1.165 0.405 0.977 1.126
0.0
 0.774 1.832 1.496 1.274 1.586
P
IK
5 0.367 0.365 0.674 0.192 0.778 0.545 0.649 0.412 0.257 0.655 0.578 0.55 0.499 0.502
0.0
 0.272 0.812 0.726 0.678 0.791
P
DHSRAGM
6 3.773 0.46 3.721 4.013 3.534 2.476 3.848 4.099 1.685 2.36 1.384
0.0
 0.774 0.141 2.968 3.726 3.839 0.685 2.067 3.633
K
FR
7 3.266 1.849 2.986 3.063 3.448 3.048 3.084 2.681 2.091 2.436 2.574 2.891 1.945 2.907 2.499 2.75 2.745
0.0
 2.995 2.602
W
8 0.393
0.0
 0.321 0.432 0.377 0.37 0.407 0.472 0.27 0.355 0.328 0.146 0.368 0.329 0.294 0.41 0.356 0.349 0.308 0.342
R
KHPYNLFVWITMQCAESDG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.934 9.262 9.892 9.907 9.919 9.901 9.908 9.959 9.735 9.904 9.872 9.262 9.610 9.516 9.926 9.930 9.920 9.602 9.093 9.903
Y
RKF
2 9.939 8.417 10.133 10.150 9.877 9.925 9.825 9.967 9.969 9.656 9.875 8.952 9.875 9.735 10.684 9.615 9.654 9.474 9.741 9.717
R
3 9.939 8.295 10.341 10.649 9.723 9.838 10.138 10.941 9.570 7.291 8.595 8.682 7.874 8.345 8.661 10.988 10.528 9.579 8.756 8.426
I
4 9.939 10.001 9.467 10.327 9.850 9.663 10.050 10.443 10.946 8.811 9.708 8.946 9.514 9.666 8.541 9.306 10.374 10.039 9.815 10.126
P
IK
5 9.939 9.932 10.239 9.765 10.350 10.115 10.221 9.986 9.829 10.224 10.151 10.123 10.067 10.073 9.569 9.845 10.382 10.299 10.250 10.360
P
DHSRAGM
6 9.940 6.620 9.881 10.174 9.698 8.640 10.011 10.267 7.845 8.509 7.547 6.165 6.936 6.303 9.134 9.892 10.003 6.834 8.223 9.796
K
FR
7 9.939 8.521 9.659 9.736 10.121 9.719 9.757 9.355 8.766 9.107 9.248 9.562 8.613 9.575 9.173 9.415 9.413 6.666 9.664 9.273
W
8 9.939 9.544 9.864 9.979 9.922 9.917 9.954 10.019 9.814 9.901 9.873 9.692 9.915 9.873 9.837 9.956 9.900 9.893 9.853 9.886
R
KHPYNLFVWTIMQCAESDG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.476 12.336 12.648 12.652 12.655 12.026 12.672 12.547 12.700 13.480 13.431 12.209 13.318 13.520 12.652 12.617 12.660 13.826 12.235 13.195
Q
KYRA
2 12.475 10.502 12.878 12.877 12.592 11.963 12.366 12.937 11.783 12.989 13.329 11.685 13.322 13.080 14.116 11.489 11.352 13.630 12.402 12.842
R
3 12.475 11.472 12.573 13.732 12.180 12.991 13.117 13.958 11.863 10.961 12.955 11.883 11.475 12.010 10.872 12.955 12.601 14.129 11.720 12.094
P
I
4 12.475 12.566 12.494 13.273 12.867 12.913 13.008 13.377 13.118 12.863 13.382 12.143 13.335 13.447 10.860 12.131 13.587 14.605 12.892 13.920
P
5 12.475 12.807 12.703 12.180 13.508 12.707 13.242 12.877 12.021 14.082 13.958 13.301 13.838 13.732 11.888 11.858 12.787 14.790 13.536 14.268
S
PHD
6 12.406 9.617 12.063 12.661 12.632 11.785 12.909 13.208 10.552 11.615 11.396 7.953 10.694 10.297 11.526 11.915 12.109 11.069 11.252 13.345
K
7 12.393 11.535 12.744 12.851 13.031 12.967 13.077 12.291 11.865 13.078 12.977 12.444 12.072 13.162 11.357 12.208 12.298 11.035 12.511 12.855
W
PR
8 12.475 12.111 12.680 12.793 12.640 12.829 12.850 12.826 12.702 13.517 13.316 12.628 13.484 13.488 13.269 12.770 12.674 13.864 12.700 13.283
R
A

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