ADAN database

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

HSE1_1GCQ-29

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 0.454 0.295 0.443
0.0
 0.242 0.617 0.432 0.5 0.071 0.528 0.47 0.341 0.377 0.228 0.427 0.331 0.377 0.239 0.312 0.537
D
HFWCRYSKMTPENALG
2 2.476 0.838 1.4 2.701 2.18 1.291 1.786 2.041 1.584 1.761
0.0
 0.775 0.802 1.049 1.182 1.91 2.926 1.231 1.561 2.046
L
3 2.887 0.257 2.165 1.311 2.659 1.983 1.148 2.332 1.283 1.978 0.586 0.318 1.842 0.531
0.0
 2.483 3.59 1.748 0.981 1.064
P
RK
4 0.404 0.276 1.362 0.637 0.513 0.867 0.577 0.553 0.556 0.271 0.32 0.423 0.27 0.139
0.0
 0.372 0.539 0.147 0.374 0.467
P
FWMIRLSYAKV
5 4.709
0.0
 4.198 5.129 3.75 3.219 4.4 5.03 4.083 1.841 1.524 2.208 2.109 3.782 4.996 4.832 4.718 1.821 3.969 3.388
R
6 2.266 0.878 1.777 2.223 2.458 1.402 2.297 2.883
0.0
 0.492 1.251 1.152 1.204 1.609 0.306 1.83 2.019 1.172 1.916 1.847
H
PI
7 0.578 0.105 0.669 0.892 1.114 0.605 0.482 0.701 0.194 0.633 0.59
0.0
 0.491 0.448 0.119 0.468 0.575 0.4 0.484 0.508
K
RPHWFSEYM
8 4.671
0.0
 3.116 5.611 3.888 3.137 5.386 5.079 2.199 2.792 2.866 2.135 2.712 1.822 4.229 3.488 5.023 4.388 1.502 3.84
R
9 2.099 1.199 1.957 1.807 2.101 1.758 1.946 2.644 1.755 0.886 1.307 1.032
0.0
 0.969 0.505 2.258 2.229 0.884 1.225 1.272
M
10 0.786 0.167 0.665 0.966 0.658 0.596 0.879 0.837 0.135 0.712 0.626
0.0
 0.562 0.391 1.283 0.699 0.715 0.613 0.577 0.758
K
HRF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.312 5.154 5.302 4.859 5.100 5.475 5.291 5.359 4.929 5.383 5.329 5.200 5.236 5.081 5.286 5.190 5.235 5.096 5.169 5.396
D
HFWCRYSKTMPENALG
2 6.049 4.410 4.972 6.273 5.753 4.864 5.352 5.578 5.151 5.331 3.530 4.347 4.371 4.621 4.714 5.482 6.492 4.803 5.131 5.617
L
3 6.145 3.405 5.313 4.567 5.916 5.131 4.369 5.555 4.431 5.022 3.698 3.430 4.989 3.643 3.222 5.723 6.756 4.896 4.094 4.285
P
RKFL
4 5.312 5.185 6.004 5.546 5.421 5.775 5.486 5.462 5.462 5.175 5.227 5.331 5.175 5.041 4.905 5.281 5.447 5.047 5.278 5.374
P
FWIMRLYSAKV
5 6.328 1.552 5.814 6.745 5.367 4.836 6.019 6.803 5.698 3.436 3.140 3.761 3.727 5.397 6.613 6.449 6.334 3.402 5.585 5.002
R
6 5.340 3.950 4.850 5.297 5.531 4.473 5.369 5.957 3.067 3.560 4.322 4.223 4.273 4.678 3.380 4.895 5.086 4.242 4.985 4.919
H
PI
7 5.318 4.843 5.410 5.632 5.854 5.346 5.223 5.442 4.935 5.374 5.329 4.740 5.232 5.187 4.859 5.205 5.315 5.139 5.224 5.249
K
RPHWFSEYM
8 5.319 0.629 3.763 6.259 4.512 3.783 6.031 5.727 2.822 3.434 3.502 2.760 3.358 2.469 4.875 4.136 5.671 5.035 2.131 4.487
R
9 4.866 3.959 4.707 4.569 4.853 4.525 4.712 5.411 4.522 3.638 4.073 3.798 2.764 3.736 3.269 5.022 4.995 3.643 3.991 4.022
M
10 5.312 4.691 5.192 5.492 5.184 5.122 5.405 5.364 4.660 5.239 5.152 4.526 5.087 4.917 5.170 5.226 5.242 5.137 5.103 5.284
K
HRF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.205 18.426 18.485 17.610 18.213 17.894 18.428 18.224 17.335 19.177 19.214 18.474 19.176 18.959 18.395 17.460 17.498 19.702 18.512 19.102
H
STD
2 18.420 17.554 18.012 19.096 18.643 17.888 18.130 18.227 17.194 19.007 16.869 17.408 17.945 18.448 16.922 17.065 18.110 19.076 18.161 18.980
L
PSH
3 18.554 16.426 17.843 16.753 18.780 18.084 16.937 17.979 17.207 18.956 16.914 16.057 18.603 17.232 15.078 17.084 19.790 19.176 16.837 17.500
P
4 18.205 17.957 18.526 17.855 18.548 18.260 18.350 18.803 17.679 18.986 19.189 18.097 19.266 18.883 17.615 18.401 18.747 19.462 18.397 19.370
P
HDRK
5 18.601 14.097 18.373 18.992 17.509 17.545 18.373 19.299 17.362 16.217 16.077 16.447 17.015 18.260 18.932 17.791 17.264 16.912 17.825 17.670
R
6 18.219 17.577 18.529 18.631 18.294 18.113 18.824 17.855 14.495 17.916 18.280 17.649 18.222 18.787 14.732 17.235 18.437 18.942 18.289 18.979
H
P
7 18.276 17.892 18.216 19.055 18.679 18.389 18.724 18.983 17.443 19.614 19.279 18.226 19.314 18.779 17.503 17.690 18.687 19.270 18.328 19.177
H
PSR
8 18.250 14.391 17.195 19.874 17.964 17.573 19.498 19.201 16.653 17.689 17.509 16.350 17.455 16.745 17.762 17.617 18.540 19.895 15.831 18.674
R
9 17.489 17.388 18.097 18.410 17.590 17.758 17.882 18.541 17.676 17.051 17.791 16.928 16.597 17.886 15.620 18.005 17.919 18.162 17.225 17.630
P
10 18.205 17.515 17.617 18.697 18.188 17.743 18.603 18.478 17.148 19.248 18.898 17.947 18.728 18.556 19.730 17.845 18.439 19.488 18.044 19.002
H
RN

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