ADAN database

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

2FF42

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.035 0.427 2.674 1.933 2.119 1.966 1.7 2.073 2.666 2.099 2.08 2.074 1.866 2.335
0.0
 1.075 1.246 1.256 0.904 2.464 2.446 2.406 3.596
P
R
2 1.125 0.676 0.787 0.596 1.474 1.387 0.602 0.93 1.242 0.772 0.781 1.263
0.0
 0.872 0.579 1.034 1.291 0.71 0.971 1.044 0.9 0.715 1.884
M
3 1.118 1.178 1.172 0.53 0.992 0.962 0.398 1.369 1.384 0.905 0.726 0.677
0.0
 0.265 8.605 1.164 1.218 0.175 0.509 1.066 0.175 0.188 1.811
M
WysFE
4 1.079 1.344 1.173 0.493 1.246 1.168 0.357 1.277 1.364 0.785 1.067 1.18 1.094 0.863 0.445 1.025 1.179 0.894 0.968 1.043 0.777
0.0
 0.783
s
EPD
5 3.029 3.361 3.279 1.3 2.987 3.152 2.387 3.545 2.363 3.896 4.774 3.245 5.231 2.063 4.914 3.694 3.259 2.391 2.427 1.792 2.094
0.0
 1.558
s
6 1.378 0.96 1.427 1.162 1.374 1.029 0.799 1.922 1.728 1.676 0.283 0.535
0.0
 0.195 10.296 1.65 1.843 0.647 0.794 1.889 0.548 0.978 4.597
M
FL
7 2.193
0.0
 2.102 1.835 2.147 1.914 1.792 2.265 1.179 0.885 1.141 1.323 0.979 1.273 2.042 2.071 1.885 1.633 1.58 1.851 1.305 1.652 2.347
R
8 1.533 2.597 1.128 1.361 1.225 0.857 0.88 1.459 2.345 0.621 0.612 1.031 0.013 1.571 2.218 0.996 0.494 1.408 1.674 1.056 0.731
0.0
 1.112
s
MT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 32.280 30.631 32.919 32.176 32.363 32.212 31.945 32.318 32.911 32.304 32.313 32.317 32.072 32.542 30.207 31.284 31.448 31.461 31.111 32.670 32.652 32.643 33.365
P
R
2 32.281 31.831 31.370 31.752 32.629 31.970 31.749 32.085 32.397 31.928 31.365 31.847 30.584 32.027 31.734 32.190 32.446 31.865 32.126 32.199 32.055 31.862 32.754
M
3 32.281 32.298 32.333 31.668 32.151 32.120 31.560 32.532 32.546 31.982 31.874 31.821 31.151 31.418 37.465 32.326 32.373 31.332 31.666 32.226 31.331 31.343 32.263
M
yWsFE
4 32.104 32.367 32.197 31.512 32.270 32.193 31.370 32.303 32.388 31.795 32.088 32.203 32.109 31.856 31.466 32.050 32.203 31.836 31.972 32.064 31.782 31.001 31.390
s
EpP
5 32.264 32.555 32.506 30.727 32.087 32.177 31.279 32.976 31.597 32.922 33.637 32.475 34.390 31.270 34.226 32.910 32.493 31.620 31.644 30.956 31.313 29.331 30.377
s
6 32.281 31.863 32.330 32.064 32.277 31.932 31.702 32.825 32.631 32.355 31.181 31.435 30.903 31.097 41.193 32.552 32.681 31.450 31.695 32.768 31.442 31.876 34.876
M
FL
7 32.281 30.062 32.189 31.922 32.234 31.997 31.879 32.352 31.263 30.972 31.187 31.409 31.066 31.358 32.130 32.158 31.973 31.705 31.659 31.933 31.387 31.728 31.975
R
8 31.175 31.100 30.768 29.769 30.867 30.497 29.266 31.101 31.986 30.258 30.250 30.651 29.628 31.189 33.268 30.637 30.135 31.024 31.291 30.696 30.349 28.371 30.647
s


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -13.579 -14.758 -13.541 -14.664 -13.418 -14.153 -13.666 -13.510 -13.597 -12.618 -12.813 -13.345 -12.847 -11.860 -15.398 -14.782 -14.729 -12.589 -13.871 -12.456 -12.686 -14.335 -11.687
P
2 -13.703 -13.606 -14.556 -14.322 -12.854 -13.601 -14.237 -13.801 -13.256 -13.036 -13.561 -13.600 -14.418 -12.893 -14.191 -13.626 -13.195 -12.542 -13.578 -12.914 -13.692 -13.709 -12.332
N
MDEP
3 -13.703 -13.796 -14.186 -13.804 -13.551 -14.089 -14.130 -12.727 -13.755 -13.503 -13.286 -13.939 -13.827 -13.835 -6.528 -13.258 -13.327 -13.212 -14.093 -12.990 -14.632 -14.825 -12.779
s
y
4 -13.738 -12.841 -13.184 -14.036 -13.075 -13.153 -13.955 -12.964 -12.980 -12.839 -12.714 -13.116 -12.467 -12.879 -14.890 -13.493 -13.280 -12.675 -13.377 -12.835 -13.721 -15.278 -13.301
s
P
5 -13.711 -12.734 -12.947 -14.687 -13.990 -13.169 -14.012 -12.492 -13.612 -11.906 -11.114 -12.913 -10.330 -13.531 -11.674 -13.765 -13.223 -12.510 -13.955 -14.045 -14.329 -15.633 -14.018
s
6 -13.703 -13.550 -13.057 -13.457 -13.189 -13.342 -13.759 -12.651 -14.211 -12.130 -13.655 -13.846 -13.745 -13.576 -4.891 -13.045 -12.763 -12.880 -13.581 -12.208 -13.891 -14.520 -9.379
s
H
7 -13.703 -16.170 -14.050 -13.734 -13.503 -13.494 -13.807 -13.260 -14.275 -13.971 -14.126 -14.287 -13.802 -13.525 -13.595 -14.149 -14.636 -13.031 -14.038 -13.364 -14.269 -13.721 -13.189
R
8 -14.850 -14.212 -14.874 -15.690 -14.966 -15.018 -16.353 -14.653 -13.488 -14.664 -14.731 -14.912 -15.324 -13.353 -11.149 -15.117 -15.617 -13.286 -14.136 -14.442 -14.899 -16.868 -14.230
s

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