ADAN database

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

HSE1_1GCQ-21

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 1.331 0.915 1.041 1.584 1.347 0.886
0.0
 1.331 0.87 1.349 1.003 1.057 1.051 0.905 1.519 1.357 1.36 0.631 0.972 1.012
E
2 2.583 1.133 0.962 2.878 2.065 1.999 1.253 2.763 2.318 0.666 0.625 1.466 0.19 0.868 2.275 2.459 2.482
0.0
 1.363 2.105
W
M
3 1.565 0.792 1.271 1.469 1.338 0.936 1.291 1.606 2.01 0.896 1.087
0.0
 1.004 0.93 1.932 1.379 1.377 0.9 0.968 1.236
K
4 2.732 0.939 1.782 2.088 2.002 1.402 2.041 3.496 2.015 0.372 0.42 1.482
0.0
 1.434 1.239 2.933 2.068 1.186 1.646 1.359
M
IL
5 1.241 0.971 1.15 1.282 1.172 0.314 1.08
0.0
 0.244 1.221 1.281 1.023 1.225 1.109 6.771 1.0 1.221 1.348 1.187 1.31
G
HQ
6 1.512
0.0
 1.401 1.521 1.347 1.22 1.364 1.346 1.2 1.094 1.265 1.213 1.186 1.124 2.06 1.317 1.388 1.273 1.135 1.241
R
7 0.669 0.528 0.727 0.877 0.79 0.459 0.494 0.857 0.664 1.215 0.588 0.536 0.533 0.568
0.0
 0.716 0.354 0.559 0.667 1.333
P
TQE
8 2.574 1.907 1.159 3.893 2.406 3.085 5.666 3.293 0.416 2.444 5.192 2.391 4.005 2.706 11.039 3.078
0.0
 5.241 2.956 2.319
T
H
9 3.157 0.747 2.435 4.087 2.345 2.58 3.235 3.593 1.808 1.072 0.104 0.623
0.0
 0.074 8.868 3.274 1.84 1.093 1.539 1.638
M
FL
10 2.103
0.0
 1.212 3.356 2.144 2.181 2.692 2.026 1.468 2.273 2.281 1.235 2.141 2.037 15.283 2.151 2.139 2.491 2.126 2.748
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.551 7.134 7.260 7.804 7.566 7.105 6.219 7.551 7.048 7.567 7.222 7.277 7.268 7.081 7.739 7.577 7.579 6.808 7.145 7.229
E
2 7.529 6.035 5.908 7.783 6.970 6.904 6.158 7.712 7.222 5.570 5.530 6.368 5.093 5.773 7.214 7.365 7.387 4.902 6.267 7.010
W
M
3 7.551 6.778 7.257 7.455 7.324 6.922 7.277 7.592 7.996 6.882 7.073 5.986 6.990 6.916 7.118 7.365 7.363 6.886 6.954 7.222
K
4 6.911 5.087 5.932 6.239 6.152 5.552 6.191 7.675 6.194 4.523 4.567 5.632 4.151 5.613 5.418 7.084 6.210 5.365 5.825 5.508
M
IL
5 8.170 7.982 8.149 8.306 8.230 7.013 7.898 7.551 6.929 7.925 8.124 8.031 8.176 8.057 9.157 8.131 8.174 8.320 8.199 8.111
H
Q
6 7.717 6.205 7.606 7.726 7.552 7.425 7.569 7.551 7.405 7.300 7.471 7.418 7.391 7.329 7.147 7.522 7.593 7.478 7.340 7.446
R
7 7.551 7.410 7.610 7.759 7.672 7.341 7.376 7.740 7.547 7.572 7.470 7.419 7.416 7.451 6.881 7.599 7.236 7.442 7.550 7.660
P
TQE
8 7.459 6.713 6.038 8.777 7.295 7.843 10.417 8.199 5.294 6.062 8.535 7.218 8.755 6.517 8.634 7.922 4.828 8.095 6.791 6.287
T
H
9 7.585 5.147 6.876 8.527 6.785 6.976 7.635 8.050 6.209 5.463 4.539 5.020 4.389 4.469 10.052 7.713 6.264 5.493 5.938 6.076
M
FL
10 7.500 5.398 6.607 8.430 7.541 7.579 8.089 7.426 6.864 7.663 7.679 6.632 7.536 7.435 10.952 7.549 7.257 7.888 7.524 7.794
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.706 25.533 26.047 26.376 25.948 24.743 25.047 25.487 25.974 26.839 26.461 25.770 26.488 26.140 25.530 25.875 26.205 26.132 25.394 26.531
Q
E
2 25.759 24.694 24.986 26.156 25.432 24.531 24.648 27.420 26.182 25.558 24.739 24.619 24.668 25.527 25.808 25.876 26.508 24.770 25.196 26.677
Q
KEMRLWN
3 25.706 25.513 25.842 24.594 25.083 24.764 24.660 26.068 26.687 26.130 25.886 25.079 25.584 25.575 26.649 25.692 26.106 26.395 25.142 26.353
D
EQKC
4 22.496 21.006 21.988 22.266 21.961 21.467 22.012 23.725 22.401 21.099 20.803 21.367 20.805 22.520 19.833 22.912 21.926 22.929 21.971 21.987
P
5 27.624 28.038 28.014 28.105 27.889 27.648 27.864 25.706 26.994 28.624 28.772 28.036 28.793 28.888 32.763 27.858 27.939 29.479 28.170 28.555
G
6 27.290 26.516 27.731 27.799 27.431 27.509 27.535 25.706 27.392 27.933 28.073 27.407 27.989 27.738 31.130 27.219 28.167 28.643 27.161 29.244
G
7 25.706 26.280 26.627 26.558 26.609 26.191 25.597 26.704 26.714 27.852 26.858 26.198 26.241 26.791 23.705 26.536 25.696 27.202 26.479 27.963
P
8 25.888 24.388 24.003 27.362 25.499 25.771 28.264 26.619 22.406 28.537 28.194 24.840 27.913 26.473 38.452 26.138 25.626 30.946 26.475 27.596
H
9 25.838 23.346 24.863 26.578 25.219 24.438 26.133 25.490 25.053 25.805 23.595 23.289 23.787 23.496 30.505 25.416 24.786 25.185 24.345 25.573
K
RFLM
10 25.728 24.433 25.491 27.567 25.982 26.483 27.096 26.065 26.012 27.446 27.423 25.484 26.744 27.634 42.015 26.372 26.799 28.095 26.923 28.619
R

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