ADAN database

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

HSE1_1SEM-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 1.921 1.446 1.634 2.187 1.94 1.478 0.614 1.922 1.408 1.593 1.596 1.426 1.622 0.644 2.1 1.95 1.953
0.0
 1.513 1.607
W
2 3.696 1.582 2.165 3.893 2.745 3.177 2.48 3.781 3.131 2.122 1.684 2.163 0.904 0.802 3.308 3.464 3.569
0.0
 1.198 3.29
W
3 1.56 0.772 1.266 1.463 1.351 0.932 1.266 1.602 2.082 0.892 1.084
0.0
 0.999 0.926 1.931 1.375 1.344 0.904 0.964 1.232
K
4 4.956
0.0
 4.881 5.753 4.449 4.296 4.84 5.711 5.326 3.683 2.773 2.619 2.105 4.785 2.707 5.81 4.987 4.749 5.008 3.204
R
5 1.251 0.424 1.162 1.295 1.182 0.303 0.941
0.0
 0.365 1.239 1.291 0.529 1.227 1.149 6.671 1.026 1.233 1.345 1.199 1.322
G
QHR
6 1.517
0.0
 1.396 1.512 1.344 1.217 1.357 1.337 1.209 1.086 1.263 1.211 1.184 1.122 2.061 1.315 1.38 1.27 1.132 1.233
R
7 0.647 0.516 0.706 0.847 0.769 0.438 0.469 0.837 0.65 1.109 0.563 0.519 0.509 0.551
0.0
 0.695 0.334 0.536 0.65 1.223
P
TQE
8 1.726 1.268 0.259 2.385 0.914 2.499 3.964 2.182
0.0
 1.992 2.709 0.434 2.117 1.391 9.893 1.405 2.024 4.278 1.718 1.607
H
NK
9 4.877
0.0
 3.917 5.993 4.062 3.506 5.014 5.395 4.01 2.94 2.689 1.932 2.082 1.645 10.39 4.968 3.779 2.199 2.924 3.04
R
10 3.277
0.0
 1.594 4.525 2.797 3.393 3.823 3.43 2.516 3.121 3.033 2.255 3.003 3.255 15.985 1.794 1.381 3.582 3.305 3.738
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 8.593 8.117 8.304 8.859 8.611 8.149 7.285 8.593 8.078 8.262 8.266 8.095 8.292 7.307 8.772 8.621 8.624 6.668 8.177 8.276
W
2 8.839 6.726 7.308 9.035 7.889 8.319 7.621 8.929 8.274 7.265 6.826 7.303 6.045 5.944 8.452 8.606 8.711 5.139 6.337 8.433
W
3 8.591 7.803 8.297 8.494 8.381 7.962 8.296 8.632 9.113 7.923 8.114 7.031 8.030 7.957 8.162 8.406 8.375 7.914 7.994 8.263
K
4 9.594 3.977 8.865 9.734 8.430 8.278 8.823 10.353 9.041 6.743 6.753 6.536 6.088 8.500 7.354 9.793 8.699 8.464 8.724 7.185
R
5 9.219 8.374 9.201 9.360 9.281 8.041 8.769 8.591 8.202 8.982 9.174 8.395 9.219 9.183 10.153 9.198 9.226 9.358 9.250 9.163
Q
HRK
6 8.771 7.254 8.650 8.766 8.598 8.471 8.611 8.591 8.463 8.340 8.517 8.465 8.438 8.376 8.196 8.568 8.634 8.524 8.386 8.487
R
7 8.591 8.460 8.651 8.792 8.714 8.383 8.413 8.782 8.594 8.528 8.507 8.463 8.453 8.495 7.943 8.639 8.278 8.480 8.594 8.611
P
TQE
8 9.242 7.849 7.757 9.893 8.428 9.207 10.325 9.713 7.513 8.241 9.871 7.119 8.457 7.833 10.120 8.882 8.800 8.141 8.181 8.209
K
H
9 9.585 4.694 8.638 10.713 8.782 8.225 9.732 10.116 8.728 7.612 7.377 6.646 6.795 6.360 11.850 9.688 8.492 6.917 7.642 7.759
R
10 9.349 6.072 7.637 10.598 8.864 9.466 9.896 9.504 8.589 9.185 9.100 8.328 9.072 9.328 12.694 7.838 7.387 9.655 9.378 9.507
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 23.188 22.972 23.528 23.873 23.432 22.228 22.562 22.969 23.444 24.064 23.934 23.096 23.990 23.181 22.955 23.359 23.689 23.156 22.866 24.008
Q
E
2 22.860 22.048 23.048 23.197 22.673 21.735 21.897 24.750 23.616 23.318 21.998 21.915 21.821 22.533 24.108 22.910 23.620 22.239 21.396 23.857
Y
QM
3 23.169 23.009 23.304 22.055 22.562 22.227 22.101 23.530 24.195 23.592 23.353 22.547 23.047 23.038 24.114 23.154 23.501 23.845 22.604 23.816
D
EQK
4 23.486 19.013 23.802 24.533 23.259 22.604 23.074 24.710 23.552 22.262 22.023 21.175 21.761 23.734 21.075 23.929 22.918 24.300 23.169 22.429
R
5 25.095 24.861 25.487 25.579 25.360 25.103 25.184 23.169 24.636 26.103 26.243 24.918 26.259 26.408 30.129 25.321 25.413 26.938 25.637 26.029
G
6 24.765 23.987 25.225 25.260 24.898 24.976 24.999 23.169 24.873 25.394 25.540 24.876 25.456 25.205 28.600 24.686 25.628 26.109 24.628 26.708
G
7 23.169 23.759 24.081 24.016 24.105 23.659 23.046 24.162 24.189 25.312 24.307 23.666 23.701 24.259 21.191 24.006 23.150 24.650 23.982 25.418
P
8 23.906 22.645 22.197 25.372 23.507 23.792 25.253 24.748 21.011 26.262 25.223 21.531 26.146 24.272 36.421 23.345 24.817 33.045 24.327 25.707
H
9 23.643 19.383 22.905 24.400 23.157 22.675 23.893 23.207 22.746 23.924 22.679 21.206 21.885 21.327 28.336 23.141 22.606 22.426 22.344 23.510
R
10 23.992 21.689 23.009 25.797 23.308 25.039 25.335 24.367 24.171 25.609 25.005 23.796 24.656 25.896 39.652 23.140 22.719 26.299 25.209 26.908
R

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