ADAN database

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

HSE1_1GCQ-7

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 1.446 0.464 1.481 1.859 1.111 1.223 1.133 2.293 1.829 0.343 6.749
0.0
 0.699 0.541 1.248 1.752 1.0 0.018 0.857 1.943
K
WIR
2 2.084 1.759 2.046 2.047 1.892 2.099 2.033 2.008
0.0
 1.78 0.854 1.042 0.434 2.075 1.158 1.861 2.277 2.135 2.095 1.854
H
M
3 0.433 0.076 0.516 0.593 0.661 0.624 0.498 0.63 0.095 0.502 0.536 0.157 0.544 0.421
0.0
 0.365 0.541 0.569 0.586 0.584
P
RHKSFAE
4 1.065 1.791 1.113 2.248 0.577 2.586 0.013 2.13 2.812 1.176 0.863 2.06 1.404 0.051 0.341 4.193 0.94 2.315 0.392
0.0
V
EFPY
5 2.448 0.354
0.0
 2.469 2.152 0.309 2.907 2.34 1.024 6.692 0.456 0.633 0.784 0.749 1.106 0.188 5.149 1.702 0.953 3.249
N
SQRL
6 0.407 0.365 0.611 0.772 0.603 0.713 0.03 0.459 0.308 0.495 0.494 0.207 0.527 0.375
0.0
 0.318 0.427 0.391 0.417 0.39
P
EKHSRFVWAYTGLI
7 2.76 2.392 2.559 3.288 2.44 4.155 2.756 3.124 1.791 3.359 3.364 3.156 3.327 0.443 4.323 2.794 2.716
0.0
 0.734 2.431
W
F
8 1.497 0.897 1.3 1.559 1.986 1.322 1.554 1.5 0.906 0.911 0.898 0.881
0.0
 0.453 2.114 1.573 1.522 0.357 0.634 1.352
M
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.714 3.731 4.749 5.127 4.378 4.491 4.401 5.561 5.097 3.611 4.744 3.268 3.967 3.809 4.515 5.020 4.268 3.285 4.124 5.211
K
WIR
2 4.811 4.488 4.774 4.775 4.621 4.828 4.761 4.737 2.728 4.509 3.583 3.770 3.162 4.804 3.886 4.589 5.005 4.864 4.824 4.582
H
M
3 4.760 4.401 4.843 4.919 4.988 4.950 4.825 4.956 4.421 4.826 4.862 4.483 4.870 4.741 4.326 4.691 4.867 4.896 4.912 4.910
P
RHKSFAEI
4 4.576 3.263 4.628 5.759 4.091 4.054 3.527 5.808 4.277 2.646 2.332 3.209 2.872 3.560 3.852 5.660 4.454 3.783 3.901 3.510
L
I
5 4.737 2.631 2.289 4.735 4.441 2.595 5.192 4.629 3.291 8.961 2.738 2.922 3.066 3.013 3.396 2.471 7.438 3.984 3.218 5.536
N
SQRL
6 4.760 4.713 4.961 5.122 4.956 5.064 4.380 4.812 4.661 4.845 4.847 4.559 4.876 4.727 4.351 4.656 4.778 4.743 4.770 4.739
P
EKSHRFVWAYTGIL
7 4.576 1.839 4.362 5.102 4.244 3.853 4.559 4.941 3.531 3.119 3.124 2.600 2.769 2.183 4.093 4.611 4.515 1.743 2.477 4.231
W
RF
8 4.760 4.079 4.503 4.761 5.248 4.524 4.756 4.762 4.109 4.113 4.100 4.143 3.203 3.655 4.911 4.836 4.784 3.559 3.817 4.615
M
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.447 16.835 17.864 18.232 17.381 16.831 17.632 18.074 17.021 17.482 24.712 16.524 17.810 18.063 17.482 17.926 17.300 17.952 17.733 18.808
K
QRH
2 16.544 16.805 16.836 16.704 16.768 17.182 16.918 16.653 14.246 17.602 16.296 16.060 16.097 17.485 15.539 16.355 17.190 18.525 16.824 17.398
H
3 17.703 17.875 17.551 18.189 18.404 18.447 18.125 18.307 17.079 18.757 18.838 18.028 18.986 18.734 16.979 17.123 17.412 19.664 18.405 18.905
P
HST
4 17.645 17.043 18.312 19.230 17.719 17.878 16.772 18.693 16.821 17.229 15.879 16.994 17.193 18.051 16.715 17.650 17.421 18.878 17.590 17.702
L
5 16.653 15.249 14.694 16.843 16.574 15.198 17.466 16.874 15.688 22.309 15.921 15.318 16.131 16.435 15.028 14.444 19.890 17.693 15.784 18.508
S
N
6 17.703 18.212 18.454 18.538 18.401 18.089 17.770 18.204 17.192 19.136 18.850 17.741 18.934 19.097 16.995 17.922 18.297 19.493 18.361 18.796
P
H
7 17.645 15.364 17.795 18.495 17.609 17.390 18.304 18.534 17.079 17.300 17.120 15.995 16.891 16.522 17.051 17.980 17.743 16.601 16.054 18.089
R
8 17.703 17.374 17.680 18.050 17.682 17.741 18.001 17.916 17.338 18.253 17.979 17.341 17.223 17.685 19.292 17.055 16.822 18.126 16.948 18.465
T
YSM

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