ADAN database

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

BUD14_1SEM-19

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 1.119 1.926 2.243 1.294 2.033 1.512 1.006 1.461 2.244
0.0
 1.292 0.823 0.000999999999999 1.328 1.099 2.208 2.206 1.432 1.391 0.521
I
M
2 2.526
0.0
 2.559 1.124 3.121 2.958 2.603 1.986 2.567 1.236 1.595 1.234 1.591 1.768 1.3 2.863 1.829 1.326 2.038 1.435
R
3 0.604 0.973 1.362 0.46 0.514 1.272 0.25 0.691 0.217
0.0
 0.231 0.932 0.428 0.043 0.838 0.397 0.186 0.164 0.04 0.114
I
YFVWTHLESMD
4 2.595 2.094 2.437 2.778 2.363 2.129 1.851 3.463 2.076 2.862 3.692 1.765 0.865
0.0
 1.563 2.091 2.562 2.739 0.889 2.631
F
5 2.953 1.068 2.256 2.674 2.924 2.24 2.425 1.94 0.91 0.638 0.516 1.307 0.713
0.0
 0.935 2.879 2.562 0.729 0.772 1.421
F
6 2.26 2.082 3.174 2.097 2.73 2.488 2.134
0.0
 1.832 3.598 2.211 2.179 1.547 1.603 9.097 1.992 2.917 2.906 2.199 4.45
G
7 2.673 1.549 1.865 3.109 2.678 2.815 2.268 2.735 2.787 2.199 0.989 2.161 1.174 0.642 2.719 2.62 3.399 2.84
0.0
 2.404
Y
8 3.32
0.0
 2.452 3.398 2.959 2.492 4.219 2.963 3.843 3.444 3.902 1.674 2.634 4.143 3.36 1.375 1.468 4.061 4.353 3.972
R
9 1.518 1.574 3.039 3.151 2.265 1.657 3.322 2.271 1.951 0.266 1.006 1.645 0.412
0.0
 2.821 2.209 2.075 0.945 0.648 0.983
F
IM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.987 13.795 14.109 13.163 13.893 13.381 12.876 13.330 14.113 11.866 13.161 12.686 11.864 13.198 12.969 14.075 14.075 13.301 13.260 12.384
M
I
2 12.987 10.430 13.020 11.554 13.583 13.419 13.062 12.449 13.029 11.679 12.026 11.666 12.022 12.199 11.762 13.323 12.291 11.758 12.501 11.896
R
3 12.987 13.348 13.740 12.844 12.898 13.647 12.634 13.076 12.602 12.373 12.615 13.313 12.812 12.427 13.204 12.781 12.570 12.549 12.425 12.492
I
YFVWTHLESMD
4 11.792 11.290 11.634 11.975 11.560 11.318 11.048 12.660 11.273 11.254 11.552 10.960 10.060 9.197 10.761 11.287 11.741 11.103 10.086 11.417
F
5 13.313 11.463 12.616 13.075 13.285 12.601 12.825 12.238 11.206 10.998 10.916 11.708 11.073 10.361 11.295 13.240 12.963 11.130 11.133 11.781
F
6 14.804 14.116 15.626 14.586 15.330 14.795 14.513 13.212 14.363 14.580 14.525 14.550 13.511 13.665 18.740 14.658 14.894 15.094 14.629 15.535
G
MF
7 11.737 10.613 10.929 12.171 11.739 11.880 11.334 11.800 11.852 11.261 10.044 11.223 10.227 9.695 11.784 11.686 12.464 11.905 9.056 11.467
Y
8 11.792 8.443 10.925 11.871 11.435 10.965 12.693 11.346 12.323 11.914 12.380 10.148 11.107 12.623 11.658 9.853 9.928 12.541 12.833 12.445
R
9 11.681 11.745 13.209 13.312 12.436 11.821 13.484 12.435 12.122 10.423 11.172 11.816 10.576 10.170 12.718 12.333 12.239 11.111 10.819 11.141
F
IM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.723 45.596 45.458 46.187 45.347 45.692 46.016 46.047 45.451 45.808 47.110 44.980 45.836 47.713 45.917 45.217 45.229 48.071 46.897 46.063
K
STCHN
2 45.723 43.491 44.440 43.900 45.504 46.194 45.463 44.650 45.397 45.873 45.664 44.948 45.630 46.330 45.114 45.674 45.423 46.267 45.782 45.603
R
D
3 45.723 45.093 45.024 45.799 45.791 45.574 45.526 46.430 45.003 45.731 46.152 45.221 46.431 45.861 46.450 45.745 45.233 46.770 45.333 45.739
H
NRKTY
4 43.198 43.490 43.732 43.887 43.606 43.719 43.041 44.579 43.624 45.297 45.905 43.243 42.562 42.225 41.954 43.265 44.038 46.237 42.385 45.209
P
FY
5 45.776 44.143 45.109 45.476 46.135 44.803 45.568 45.001 44.690 44.553 44.729 44.592 44.996 44.617 44.191 46.280 45.620 45.928 44.511 45.264
R
PYIKF
6 48.969 48.302 48.515 48.679 48.738 49.161 48.989 45.678 47.270 50.817 49.903 49.348 49.125 49.158 55.430 48.777 50.101 51.088 49.338 51.957
G
7 42.981 43.675 42.802 42.094 43.175 43.471 42.862 43.414 43.664 43.533 42.209 44.209 42.539 42.346 43.347 43.234 42.706 45.104 40.957 43.493
Y
8 43.198 40.635 41.663 43.588 43.984 42.652 43.820 42.578 45.210 45.285 45.854 41.528 43.415 46.574 43.171 42.292 43.531 46.798 45.863 46.141
R
9 43.065 45.365 46.350 46.297 45.464 43.746 46.720 43.901 45.533 43.035 45.150 45.176 43.352 44.682 46.741 43.994 43.913 45.798 44.485 43.488
I
AMV

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