ADAN database

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

HSE1_1OEB-18

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 2.346 0.388 2.2 2.839 2.026 2.146 2.46 2.939 0.529 1.993 0.947 0.621 0.932
0.0
 2.569 2.531 2.686 0.731 0.916 2.196
F
R
2 1.97
0.0
 2.187 1.516 1.52 1.502 1.55 2.738 2.645 0.859 0.622 1.504 1.088 0.719 0.077 1.987 0.836 1.193 1.373 1.416
R
P
3 0.285 0.156 0.414 0.393 0.488 0.467 0.383 0.468 0.35 0.289 0.294 0.937 0.365 0.238
0.0
 0.288 0.288 0.258 0.283 0.326
P
RFWYASTILVHMEDNQGC
4 3.046 1.067 1.397 1.421 1.943 1.675 2.257 3.622 1.726
0.0
 1.043 0.813 0.772 1.391 2.961 2.151 1.135 2.153 1.474 1.133
I
5 1.014 0.543 0.964 0.998 1.064 1.108 1.364 1.779 1.605 1.267 0.974
0.0
 0.961 0.921 0.398 0.986 1.327 0.908 0.867 1.393
K
P
6 1.985 0.226 1.548 2.05 1.544 1.594 1.956 0.209 1.169 3.003 1.485 1.34 1.69 1.472 0.865
0.0
 1.968 1.594 1.492 2.39
S
GR
7 1.368 0.395 0.425 1.712 1.654 1.209 1.579 2.114
0.0
 0.095 1.313 0.598 2.295 0.991 0.619 1.043 2.411 0.137 1.108 0.404
H
IWRVN
8 1.697 0.782 1.471 2.388 1.628 1.537 2.16 1.539 0.011 1.409 0.897 1.113 0.492 0.878 2.32 1.576 1.542
0.0
 1.239 1.366
W
HM
9 1.64 0.628 1.418 2.559 1.159 4.197 1.884 2.187 0.991 5.592 9.731 0.265 2.642 2.315 5.389 2.161 6.765 1.544
0.0
 5.251
Y
K
10 2.012 0.908 1.963 2.402 1.829 1.923 2.423 2.033 1.52 1.464 1.612 0.624 1.254 0.586 4.348 1.96 2.014 0.035
0.0
 1.988
Y
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.998 7.027 8.779 9.492 8.605 8.817 9.132 9.595 7.201 8.665 7.528 7.201 7.502 6.777 9.226 9.186 9.358 7.371 7.586 8.868
F
RHK
2 7.833 5.664 8.050 7.377 7.383 7.363 7.411 8.601 8.508 6.721 6.485 7.366 6.732 6.581 5.939 7.848 6.699 7.055 7.040 7.277
R
P
3 8.387 8.257 8.516 8.495 8.590 8.570 8.486 8.571 8.452 8.391 8.397 9.039 8.467 8.340 8.101 8.390 8.390 8.360 8.385 8.428
P
RFWYASTILVHMEDNQGC
4 9.968 8.128 8.287 8.311 8.833 8.565 9.146 10.544 8.648 6.921 7.929 7.702 7.663 8.308 9.883 9.069 8.047 8.688 8.391 8.054
I
5 8.387 7.916 8.337 8.371 8.437 8.481 8.737 9.152 8.978 8.640 8.348 7.341 8.335 8.294 7.772 8.359 8.701 8.281 8.240 8.766
K
P
6 10.185 8.634 9.921 10.420 10.018 9.927 10.286 9.142 9.628 10.007 9.857 9.701 9.893 9.807 8.279 8.458 10.309 9.899 9.850 10.097
P
SR
7 9.985 9.012 9.042 10.329 10.271 9.826 10.196 9.834 8.617 8.712 9.929 9.215 10.015 9.608 9.236 9.660 9.844 8.864 9.726 9.021
H
IWRVN
8 9.985 9.069 9.757 10.675 9.916 9.824 10.448 9.827 8.295 9.694 9.182 8.502 8.776 9.165 10.540 9.864 9.829 8.398 9.526 9.653
H
WKM
9 9.469 8.454 9.247 10.394 8.988 12.026 9.713 10.209 8.817 13.406 17.467 8.095 10.470 10.150 13.225 9.986 14.601 9.343 7.837 13.087
Y
K
10 9.200 8.084 9.152 9.590 9.017 9.111 9.611 9.222 8.709 8.646 8.799 7.806 8.427 7.769 10.245 9.149 9.202 7.182 7.179 9.177
Y
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.877 31.580 32.381 33.684 32.798 32.295 33.461 33.384 31.674 33.652 32.540 31.629 32.582 32.760 33.292 32.467 32.794 33.018 32.377 33.649
R
KH
2 30.540 29.068 31.347 30.354 30.588 30.770 30.447 31.734 32.181 30.735 30.465 30.696 30.775 30.637 28.677 30.912 29.981 31.699 30.368 31.054
P
R
3 32.284 32.329 32.947 32.755 32.842 33.023 32.681 33.061 32.882 33.310 33.264 33.656 33.366 33.259 31.874 32.616 32.680 33.825 32.650 33.216
P
AR
4 34.390 32.871 33.221 33.097 33.596 33.415 34.118 35.232 34.104 32.988 33.819 32.753 33.277 34.557 34.403 33.536 32.508 36.479 33.914 33.438
T
KRI
5 32.284 32.697 32.441 32.308 32.672 32.793 33.071 33.870 33.500 33.624 32.906 31.616 33.006 33.151 31.585 32.594 33.214 33.454 32.379 33.836
P
K
6 35.215 35.447 35.471 35.099 35.205 35.836 36.267 33.321 34.387 38.533 36.392 35.513 36.956 36.082 38.360 33.831 36.195 36.918 35.503 37.736
G
7 34.097 33.217 32.998 34.423 34.953 34.256 34.380 35.917 32.817 34.209 34.954 33.537 36.667 34.517 34.349 33.842 35.602 34.782 33.985 34.610
H
NR
8 34.097 33.194 33.936 34.996 34.188 34.150 34.912 34.279 32.218 34.824 33.851 34.343 33.585 34.222 35.711 34.101 34.291 33.955 33.660 34.605
H
9 33.349 32.809 33.482 35.039 33.132 36.425 34.200 33.779 33.251 38.741 42.841 32.420 35.617 35.269 37.207 34.011 39.216 35.357 32.248 38.288
Y
K
10 33.508 32.814 33.865 34.371 33.539 33.796 34.321 33.835 33.408 33.981 34.052 32.319 33.507 32.876 36.468 33.865 33.897 32.940 31.819 34.483
Y

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