ADAN database

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

MYO3_1RUW-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 1.691 0.067 1.985 2.443 1.488 0.912 2.017 0.714 1.367 3.376 0.871 0.231
0.0
 0.864 1.879 2.116 1.74 0.893 1.199 3.321
M
RK
2 1.128 0.219 1.12 1.085 0.92 0.862 0.79 1.028 1.283 0.852 0.106 0.458
0.0
 1.073 0.224 0.921 1.053 1.109 1.124 0.952
M
LRPK
3 0.465 0.45 0.559 0.105 0.698 0.66 0.518 0.675 0.267 0.534 0.532 0.385 0.589 0.478
0.0
 0.405 0.586 0.647 0.62 0.635
P
DHKSRAF
4 3.177
0.0
 3.215 3.603 2.485 2.019 3.06 4.1 2.834 1.558 2.368 1.763 1.805 2.447 2.493 3.761 2.869 2.742 2.666 2.385
R
5 1.448 0.783 1.674 1.301 1.406 0.622 1.383 2.172 1.075 0.177 0.234 0.566
0.0
 0.433 0.201 0.626 2.06 0.136 0.797 1.252
M
WIPLF
6 0.402 0.417 0.597 0.503 0.597 0.51 0.197 0.544 0.578 0.396 0.322 0.38 0.32 0.405
0.0
 0.431 0.797 0.439 0.538 0.467
P
EMLKIAFRSWV
7 3.007 1.453 2.023 3.062 2.526 2.037 1.792 3.173 1.643 1.664 1.433 1.69 1.447 1.213 2.326 3.012 3.025
0.0
 1.343 2.713
W
8 0.24
0.0
 0.421 0.602 0.985 0.535 0.759 0.212 0.616 0.652 0.719 0.215 0.444 0.455 3.167 0.511 0.693 0.493 0.435 0.661
R
GKANYMFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.527 11.903 13.821 14.278 13.324 12.748 13.853 12.550 13.203 15.212 12.665 12.067 11.836 12.699 13.714 13.951 13.574 12.728 13.034 15.157
M
RK
2 13.658 12.749 13.650 13.615 13.450 13.392 13.319 13.558 13.812 13.382 12.636 12.987 12.528 13.602 12.753 13.450 13.582 13.635 13.654 13.481
M
LRPK
3 13.557 13.536 13.651 13.197 13.790 13.752 13.610 13.767 13.359 13.624 13.624 13.477 13.681 13.564 13.092 13.497 13.677 13.739 13.712 13.726
P
DHKSRAF
4 13.571 10.302 13.610 13.998 12.880 12.413 13.455 14.497 13.224 11.951 12.742 12.157 12.200 12.839 12.888 14.155 13.264 13.136 13.058 12.778
R
5 13.616 12.950 13.840 13.466 13.571 12.788 13.542 14.341 13.224 12.334 12.398 12.732 12.165 12.599 12.367 12.787 14.225 12.303 12.963 13.411
M
WIPLF
6 12.546 12.559 12.739 12.645 12.741 12.652 12.339 12.689 12.723 12.536 12.467 12.524 12.459 12.549 12.143 12.560 12.939 12.583 12.682 12.609
P
EMLKIAFRSWV
7 12.550 10.994 11.568 12.604 12.071 11.578 11.336 12.718 11.183 11.206 10.978 11.235 10.988 10.754 11.867 12.557 12.570 9.540 10.884 12.256
W
8 12.546 12.306 12.727 12.908 13.291 12.841 13.065 12.518 12.677 12.958 13.016 12.521 12.750 12.761 14.779 12.817 12.999 12.799 12.742 12.967
R
GKAHNYMFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.551 14.537 16.206 16.721 15.437 14.380 16.443 14.498 14.521 18.360 15.774 14.698 15.079 16.396 15.940 16.166 15.925 16.772 15.910 18.033
Q
GHRK
2 15.661 15.381 15.986 15.821 15.848 15.997 15.792 15.742 16.352 16.724 15.580 15.461 15.747 16.552 14.665 15.484 16.075 17.172 15.923 16.570
P
3 15.800 16.575 15.657 15.350 16.506 16.548 16.223 16.418 15.317 16.854 16.896 16.321 17.099 16.853 15.044 15.233 15.525 17.773 16.505 17.022
P
SHDT
4 14.838 13.459 15.457 15.727 14.658 14.353 15.172 16.211 14.350 14.585 15.065 14.160 14.734 15.512 13.962 15.174 15.121 16.362 14.964 15.174
R
5 13.257 13.173 14.002 13.040 13.772 13.017 13.557 14.422 12.568 13.203 13.134 12.958 12.947 13.672 11.888 11.939 14.362 13.805 13.220 14.126
P
S
6 14.555 15.269 15.287 15.128 15.222 15.451 14.843 15.212 14.340 16.108 15.878 15.225 15.757 16.109 13.853 14.885 15.273 16.419 15.294 15.721
P
H
7 14.432 13.223 13.815 14.779 14.284 13.846 13.934 15.159 13.608 14.082 13.783 13.506 13.936 13.948 13.737 14.738 14.633 13.322 13.330 14.868
R
WYKH
8 14.555 14.719 15.227 15.396 14.858 15.196 15.364 14.822 15.330 16.199 15.965 14.890 15.745 15.825 18.431 14.166 14.182 16.472 14.997 15.999
S
TA

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