ADAN database

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

SLA1-D1_2A28-20

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 2.298
0.0
 1.472 2.857 1.329 1.979 2.39 2.732 0.747 1.954 1.037 0.909 0.72 0.231 2.762 2.558 1.908 0.7 1.087 2.044
R
F
2 3.471
0.0
 2.799 2.659 3.123 3.25 2.602 3.986 2.196 2.427 2.35 1.195 2.148 2.171 1.669 3.634 3.985 2.239 2.54 3.266
R
3 1.138 0.915 1.106 1.395 1.004 0.907 1.225 1.361 0.705 1.1 0.993 0.57 1.117 0.569 0.756 1.116
0.0
 0.796 0.617 1.018
T
4 2.212 0.509 3.64 3.82 1.879 1.773 2.866 3.347 1.208 5.12 12.391
0.0
 2.687 3.363 1.008 3.091 2.098 2.719 4.733 2.163
K
5 1.602
0.0
 1.135 2.201 1.876 1.607 1.934 1.175 1.502 0.828 1.179 0.784 1.145 0.527 7.934 1.521 1.853 1.445 0.796 1.512
R
6 2.803 2.197 3.377 2.879 3.181 2.606 2.724
0.0
 1.601 4.834 2.697 1.97 2.619 2.819 9.517 2.196 2.948 2.888 2.931 4.984
G
7 4.328
0.0
 4.712 4.949 3.939 3.647 4.633 4.41 4.325 3.335 3.411 3.355 2.887 3.065 4.019 3.803 3.783 4.453 3.747 3.711
R
8 3.66 0.157 3.634 4.861 2.272 3.853 4.975 3.866
0.0
 6.637 3.279 1.936 2.56 3.227 4.616 1.737 3.608 2.673 3.484 4.957
H
R
9 2.934 0.829 1.721 3.776 2.522 1.679 3.398 3.632 3.517 3.564 3.991 3.132 3.36
0.0
 0.311 3.259 2.805 3.289 1.311 2.372
F
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.994 6.696 8.168 9.554 8.025 8.675 9.087 9.429 7.429 8.651 7.734 7.592 7.416 6.913 9.458 9.255 8.604 7.383 7.728 8.740
R
F
2 9.070 5.595 8.402 8.262 8.722 8.849 8.205 9.585 7.795 8.026 7.953 6.797 7.751 7.769 7.268 9.233 9.584 7.833 8.139 8.865
R
3 8.961 8.738 8.930 9.219 8.827 8.730 9.048 9.185 8.529 8.923 8.816 8.393 8.940 8.393 8.579 8.939 7.823 8.616 8.440 8.841
T
4 8.744 7.041 9.564 10.337 8.411 8.295 9.398 9.879 7.707 9.552 17.339 6.529 8.360 8.232 7.540 9.623 8.629 8.075 9.059 8.211
K
5 8.961 7.360 8.494 9.561 9.235 8.967 9.293 8.535 8.861 8.188 8.539 8.143 8.504 7.886 15.226 8.880 9.211 8.804 8.155 8.872
R
6 11.058 10.350 11.490 11.029 11.435 10.624 10.771 8.961 9.807 11.649 10.605 10.021 10.655 10.870 14.979 10.488 10.980 10.818 11.005 12.115
G
7 10.156 5.825 10.535 10.769 9.767 9.474 10.462 10.239 10.154 9.162 9.237 9.182 8.714 8.890 9.847 9.632 9.612 10.281 9.576 9.540
R
8 8.734 5.216 8.709 9.936 7.349 8.928 10.052 8.956 5.069 11.579 8.352 7.011 7.630 8.302 9.546 6.813 8.674 7.747 8.559 10.034
H
R
9 8.733 4.142 7.521 9.575 8.320 7.478 9.197 9.432 7.273 7.316 7.746 6.353 7.115 5.797 6.102 9.057 8.601 7.042 7.106 8.168
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 72.908 71.337 72.398 73.791 72.230 72.158 73.375 73.317 71.823 73.704 72.698 72.057 72.469 72.516 73.581 73.336 72.815 73.250 72.434 73.521
R
H
2 72.461 70.569 73.337 72.911 72.484 72.847 72.902 73.256 71.924 72.836 73.446 71.734 73.319 72.629 70.677 72.779 73.572 74.153 72.154 73.410
R
P
3 73.387 73.237 74.071 74.026 73.843 74.008 73.842 74.150 72.608 74.635 74.418 73.514 74.515 73.858 72.895 73.723 72.812 74.621 73.394 74.304
H
TP
4 71.934 70.997 74.181 74.286 72.048 72.554 73.214 73.422 70.730 76.867 84.693 70.869 74.404 73.880 70.579 73.109 71.713 75.713 77.220 73.987
P
HKR
5 73.387 72.072 72.959 73.850 74.020 73.846 73.961 73.221 73.572 73.252 73.940 72.877 74.121 73.257 79.787 73.608 73.661 74.979 72.771 74.004
R
6 76.932 76.573 76.659 77.202 76.943 77.218 77.392 73.387 75.164 80.317 78.053 76.646 77.699 78.241 83.285 75.366 77.544 78.755 77.558 80.501
G
7 72.174 69.583 72.360 72.303 72.619 71.637 72.971 72.786 73.040 72.718 72.614 71.960 72.258 72.300 71.885 72.379 72.364 74.371 72.723 72.857
R
8 71.757 68.873 72.252 74.271 70.998 72.256 74.443 72.244 68.841 77.391 72.643 70.285 71.618 72.199 73.313 71.638 73.893 72.152 71.670 75.129
H
R
9 71.761 68.079 70.946 73.423 71.595 71.079 73.308 72.730 70.978 71.638 72.105 69.895 71.265 70.348 70.349 72.296 71.949 72.094 71.013 72.203
R

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