ADAN database

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

HSE1_1SEM-9

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 2.517 0.184 1.684 3.06 2.905 2.175 2.405 3.318 2.198 1.807 1.487
0.0
 1.087 0.33 2.723 3.409 3.442 0.949 0.05 2.328
K
YRF
2 1.455 0.232 0.352 0.587 1.443 0.685 0.765 2.052 1.598 0.212 0.576 0.284 0.499 0.491
0.0
 1.742 1.016 1.126 0.863 0.342
P
IRKVNFM
3 0.386 0.316 0.609 0.584 0.489 0.621 0.546 0.64 0.469 0.62 0.335 0.346 0.528 0.133
0.0
 0.401 0.358 0.118 0.485 0.329
P
WFRVLKTASHYC
4 3.84
0.0
 2.904 3.229 2.75 2.884 3.025 3.741 3.361 1.281 2.355 1.776 1.429 3.098 3.684 3.78 2.256 3.434 3.358 2.06
R
5 1.098 0.322 2.062 3.533 1.246 1.787 3.113 1.91 2.052 3.709
0.0
 0.649 0.217 2.152 0.141 1.416 4.027 1.244 2.615 3.32
L
PMR
6 0.373 1.591 1.957 0.721 1.425 1.003 0.721 0.381 0.456 1.639 1.269 0.395 0.509 1.126
0.0
 0.508 2.134 0.666 0.07 0.753
P
YAGKH
7 7.544
0.0
 7.68 8.025 6.987 6.896 7.672 7.69 6.409 6.331 5.566 3.137 5.512 5.413 7.255 7.5 7.282 7.358 5.916 6.834
R
8 0.351 0.246 0.713 1.617 1.333 2.035 1.193 0.85 0.249 1.307 0.464 0.259
0.0
 0.337 0.996 0.41 0.396 1.023 1.132 0.305
M
RHKVFATSL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.010 3.674 5.177 6.553 6.398 5.668 5.898 6.811 5.691 5.300 4.980 3.493 4.580 3.823 6.216 6.902 6.935 4.442 3.543 5.821
K
YRF
2 5.584 4.359 4.446 4.681 5.572 4.779 4.859 6.181 5.726 4.340 4.670 4.378 4.593 4.620 4.104 5.869 5.144 5.255 4.991 4.470
P
IRKNVM
3 5.488 5.418 5.711 5.686 5.586 5.723 5.648 5.743 5.567 5.622 5.417 5.446 5.630 5.216 5.102 5.504 5.456 5.207 5.574 5.429
P
WFLRVKTASHYC
4 7.734 3.861 6.795 7.121 6.639 6.765 6.918 8.243 7.246 5.166 6.244 5.656 5.310 6.980 7.577 7.672 6.144 7.320 7.242 5.946
R
5 5.088 3.316 5.053 5.591 5.235 4.807 6.201 5.902 4.175 6.771 3.981 4.636 4.198 4.262 3.079 5.373 6.943 4.291 4.727 6.162
P
R
6 6.008 6.265 6.631 6.358 7.061 6.640 6.358 6.018 6.093 6.314 5.939 6.031 6.139 5.799 5.632 6.145 6.810 6.303 4.743 6.387
Y
7 7.793 0.246 7.924 8.274 7.231 7.140 7.916 7.939 6.652 6.575 5.810 3.381 5.757 5.662 7.499 7.749 7.526 7.601 6.165 7.077
R
8 5.648 5.544 6.010 5.978 5.694 6.396 5.547 6.147 5.547 5.668 4.825 5.556 4.361 4.697 5.357 5.707 5.693 5.382 5.472 5.602
M
FL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.075 14.509 15.555 16.918 16.088 15.314 16.686 16.821 15.308 16.549 16.173 14.439 15.968 15.879 16.519 16.295 16.311 16.502 14.770 16.752
K
RY
2 14.194 13.706 13.479 13.490 14.630 13.946 13.822 15.073 13.874 14.265 14.301 13.523 14.305 14.394 13.147 13.849 14.550 16.068 14.249 14.445
P
NDK
3 13.812 13.843 14.532 14.305 14.392 14.607 14.281 14.579 13.257 15.095 14.836 14.845 15.057 14.856 13.048 14.156 14.190 15.454 14.344 14.733
P
H
4 16.928 13.621 16.284 16.397 16.023 16.382 16.826 17.892 16.234 15.372 16.410 15.269 15.545 17.421 17.082 17.122 15.393 18.310 17.000 15.973
R
5 13.640 13.957 15.752 16.369 15.520 15.582 17.041 16.023 14.852 17.675 14.776 15.250 15.080 15.861 11.381 14.067 17.305 15.889 15.478 17.117
P
6 16.631 16.591 16.596 16.606 17.172 16.952 17.183 17.021 16.068 18.238 17.415 16.418 17.869 17.448 16.024 15.873 16.769 19.008 15.727 18.233
Y
SPH
7 17.169 11.522 17.781 18.304 16.882 16.909 17.761 17.718 16.628 17.349 16.019 14.115 16.602 16.651 17.189 17.322 17.261 18.987 16.379 17.253
R
8 16.219 15.631 15.785 17.035 16.812 16.611 16.639 17.114 15.279 17.132 16.657 15.936 16.139 16.181 16.953 16.492 16.508 17.310 16.392 16.955
H
R

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