ADAN database

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

HSE1_1SEM-4

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
0.0
 1.696 2.621 3.293 1.624 4.898 0.736 3.16 1.936 0.189 3.014 5.017 7.059 0.427 1.408 2.972 1.971 13.163 0.901 0.457
A
IFV
2 2.504
0.0
 1.967 5.713 2.576 2.826 4.564 3.202 1.692 0.775 0.797 1.951 2.208 1.816 3.638 3.113 1.667 2.086 2.856 1.427
R
3 0.379 0.136 1.171 1.467 0.543 0.409 0.494 0.487 0.095 0.287 0.324 0.251 0.299 0.134
0.0
 0.364 0.314 0.271 0.307 0.27
P
HFRKVWIMYTLSAQGE
4 1.437
0.0
 1.633 1.207 1.898 1.851 1.471 1.068 0.79 1.339 1.067 0.429 1.458 1.287 1.013 1.235 1.214 1.202 1.34 1.122
R
K
5 0.522 0.098 0.725 0.703 0.551 0.675 0.357 0.536 0.313 0.407 0.349 0.295 0.451 0.408
0.0
 0.425 0.547 0.629 0.481 0.38
P
RKHLEVIFSMY
6 2.334 3.101 4.181 4.162 3.461 4.108 7.524 1.657 0.987 10.688 14.781 8.274 5.748 2.156
0.0
 3.146 5.646 7.749 1.312 8.611
P
7 2.125
0.0
 1.878 2.453 1.532 1.87 2.266 2.54 1.563 1.779 1.835 0.529 1.053 1.706 0.773 1.796 1.265 2.159 1.944 2.069
R
8 0.617 0.177 0.796
0.0
 0.813 0.801 0.709 0.713 1.748 0.486 0.596 0.407 0.303 0.274 0.059 0.659 0.776 0.06 0.5 0.703
D
PWRFMKIY
9 1.405 1.073 1.87 2.346 1.817 1.345 1.102 1.836 0.882 0.538 0.724 1.111 1.269 1.44
0.0
 1.26 1.471 1.287 1.651 1.185
P
10 2.631
0.0
 2.895 3.004 2.262 1.779 2.72 2.802 0.824 1.54 1.998 0.686 1.468 1.345 1.098 2.896 2.55 1.264 1.775 2.491
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 13.451 14.336 16.070 16.684 15.048 16.922 14.185 16.606 15.368 13.577 16.446 17.102 19.038 13.807 14.856 16.422 15.405 25.808 14.144 13.904
A
IFV
2 11.154 8.625 10.608 14.358 11.218 11.451 12.982 11.849 10.324 9.394 9.416 10.584 10.827 10.221 12.290 11.754 10.298 10.402 11.282 10.063
R
3 16.081 15.837 16.872 17.168 16.244 16.111 16.196 16.188 15.795 15.988 16.026 15.953 16.000 15.834 15.699 16.065 16.015 15.972 16.008 15.971
P
HFRKVWIMYTLSAQGE
4 16.088 14.392 16.057 15.858 16.550 16.500 16.121 15.720 15.436 15.734 15.712 15.075 16.109 15.937 15.663 15.868 15.862 15.850 15.990 15.770
R
5 16.081 15.652 16.281 16.261 16.109 16.230 15.913 16.095 15.868 15.964 15.907 15.853 16.008 15.962 15.558 15.966 16.104 16.187 16.039 15.936
P
RKHLEVFISMY
6 13.112 13.610 14.957 14.937 14.239 14.877 18.289 12.437 9.542 21.412 24.518 18.926 16.184 10.697 10.776 13.918 16.416 17.146 9.855 19.387
H
Y
7 13.582 11.383 13.335 13.909 12.987 13.253 13.722 13.996 13.017 13.162 13.290 11.913 12.433 13.158 12.228 13.250 12.718 13.616 13.399 13.524
R
8 15.623 15.180 15.800 15.001 15.816 15.802 15.713 15.718 16.742 15.480 15.598 15.405 15.295 15.265 15.063 15.664 15.779 15.048 15.494 15.702
D
WPRFMKIY
9 15.665 15.332 16.127 16.325 16.075 15.558 15.362 16.094 15.141 14.795 14.975 15.368 15.487 15.698 14.260 15.454 15.730 15.543 15.911 15.442
P
10 16.100 13.397 16.365 16.473 15.731 15.249 16.190 16.271 14.220 15.008 15.467 14.155 14.938 14.741 14.565 16.364 16.019 14.659 15.171 15.960
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 26.885 26.489 27.784 28.171 26.747 29.930 28.164 27.430 27.197 25.745 29.358 30.335 33.024 26.093 26.444 27.096 26.370 38.837 25.973 26.359
I
YF
2 24.214 22.266 23.835 27.020 24.308 25.091 26.268 25.506 24.706 23.763 23.718 24.013 24.553 24.172 25.260 23.920 23.962 24.746 24.707 24.273
R
3 26.901 26.791 27.347 27.273 27.543 26.772 27.438 27.571 27.161 27.851 27.903 27.050 27.775 27.649 26.046 27.298 27.199 28.450 27.114 27.695
P
4 26.849 25.465 26.134 25.880 26.911 27.130 27.035 26.445 25.427 27.649 27.137 25.949 28.011 27.643 26.231 25.760 26.986 28.070 26.915 27.319
H
RSD
5 26.901 26.565 26.785 27.365 27.313 27.068 27.244 27.485 26.461 27.952 27.658 27.166 27.955 28.196 26.425 26.329 26.356 28.881 27.429 27.793
S
TPHRN
6 25.446 26.769 27.939 28.175 27.114 27.634 29.024 23.045 23.155 34.588 37.737 29.197 27.232 25.702 22.932 26.675 28.353 32.282 24.562 32.855
P
GH
7 26.529 25.303 26.841 27.323 26.407 26.895 27.095 27.467 25.555 27.327 27.292 25.467 26.695 27.189 24.907 25.716 25.093 28.380 26.768 27.431
P
TR
8 25.507 25.251 26.261 24.992 26.239 25.917 26.015 26.036 26.007 26.576 26.567 25.952 26.380 26.476 24.733 25.890 26.235 26.809 25.989 26.702
P
D
9 25.981 26.229 26.502 27.570 26.395 25.989 26.263 26.567 25.364 26.301 26.375 26.105 27.278 27.197 24.157 26.347 26.372 27.742 26.648 26.646
P
10 26.728 24.560 27.292 27.375 26.603 26.285 27.240 27.115 25.290 26.800 27.136 25.241 26.639 26.612 26.105 27.223 26.943 26.948 26.263 27.529
R

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