ADAN database

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

HSE1_1SEM-28

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 2.925
0.0
 2.571 3.239 3.321 2.525 2.58 3.613 2.923 2.11 1.848 1.266 1.664 1.083 3.012 3.625 3.662 1.603 1.555 2.856
R
2 3.538
0.0
 3.156 1.8 2.744 2.808 2.925 4.874 2.522 3.914 2.906 2.618 2.798 2.373 1.954 3.206 3.819 3.1 2.69 3.678
R
3 0.475 0.701 0.674 0.99 1.913 1.38 0.126 1.419 0.797 0.315 0.271 0.242 0.05 0.185
0.0
 1.272 1.42 0.491 0.228 1.33
P
MEFYKLIAW
4 3.876
0.0
 3.909 4.362 3.562 2.854 3.432 4.547 3.382 2.668 3.924 2.575 1.821 3.131 3.275 4.287 3.526 2.51 3.381 3.148
R
5 1.732
0.0
 1.273 2.218 1.479 0.95 3.191 3.304 0.627 0.853 1.571 0.422 1.429 1.118 0.104 1.352 2.441 1.606 1.459 1.013
R
PK
6 0.472
0.0
 0.613 0.75 0.529 0.526 0.683 0.673 0.104 0.124 0.306 0.136 0.332 0.373 0.023 0.545 0.322 0.349 0.43 0.199
R
PHIKVLTMWFYA
7 4.924 2.65 3.149 6.008 2.383 1.573 4.561 5.396 0.323 3.408 3.54
0.0
 0.982 0.398 4.322 4.165 4.859 1.938 0.391 2.221
K
HYF
8 0.544
0.0
 0.646 0.914 0.689 1.011 0.646 0.747 0.522 0.446 0.454 0.119 0.464 0.589 0.179 0.532 0.618 0.598 0.499 0.563
R
KPILMY
9 1.533 0.634 1.365 1.866 1.558 0.819 1.294 2.044 0.574 0.671 0.765
0.0
 0.895 1.044 4.758 1.732 1.011 1.081 1.287 0.837
K
10 0.134 0.764 2.361 3.174 1.908 2.094 2.907 0.321 1.451 4.377 3.55 1.153 1.143
0.0
 10.576 0.586 4.658 1.33 0.877 3.921
F
AG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.854 6.930 9.501 10.168 10.250 9.454 9.510 10.543 9.852 9.039 8.777 8.195 8.593 8.011 9.941 10.554 10.592 8.532 8.483 9.785
R
2 9.894 6.300 9.510 8.154 9.099 9.108 9.280 11.229 8.823 10.214 9.206 8.918 9.097 8.674 8.310 9.557 10.174 9.402 8.991 10.027
R
3 9.894 10.113 10.091 10.409 11.331 10.797 9.541 10.838 10.215 9.728 9.686 9.655 9.462 9.596 9.416 10.691 10.838 9.904 9.639 10.747
P
MEFYKLIAW
4 11.579 7.676 11.610 12.063 11.265 10.554 11.131 12.249 11.082 10.347 11.292 10.272 9.520 10.829 10.978 11.989 11.228 10.206 11.080 10.849
R
5 8.538 6.799 7.253 8.990 8.284 7.751 9.993 10.111 6.521 6.789 8.371 7.221 8.231 7.096 6.910 8.133 9.230 7.585 7.369 7.811
H
IRP
6 11.599 11.125 11.740 11.876 11.657 11.643 11.808 11.804 11.232 11.245 11.427 11.261 11.456 11.499 11.153 11.668 11.447 11.475 11.555 11.324
R
PHIKVLTMWFYA
7 11.602 9.324 9.828 12.686 9.062 8.250 11.237 12.075 7.002 10.085 10.217 6.674 7.651 7.049 10.999 10.843 11.535 8.590 7.041 8.900
K
HYF
8 8.638 8.094 8.739 9.007 8.781 9.105 8.736 8.842 8.615 8.537 8.545 8.211 8.555 8.679 8.162 8.626 8.710 8.691 8.588 8.654
R
PKILMY
9 8.502 6.701 8.333 8.834 8.517 7.782 8.262 9.014 7.538 7.631 7.727 6.963 7.856 8.004 8.901 8.701 7.927 8.036 8.248 7.803
R
K
10 9.527 8.801 10.407 11.212 9.955 10.133 10.946 9.752 9.498 12.392 9.875 9.175 9.181 8.029 11.687 9.978 12.703 9.359 8.906 11.951
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.091 21.768 24.107 24.542 24.088 23.149 24.033 24.764 23.549 24.428 24.131 22.938 23.851 24.132 24.400 24.142 24.145 24.593 23.704 24.875
R
2 23.983 21.176 24.178 22.142 23.770 23.996 23.872 25.704 23.599 25.818 24.506 23.575 24.457 24.214 22.433 23.168 24.917 25.621 23.724 25.369
R
3 23.983 24.340 24.819 24.405 25.284 25.008 24.101 25.558 24.766 24.750 24.859 24.377 24.553 24.742 23.281 24.282 24.488 25.773 24.080 26.036
P
4 24.473 21.289 24.263 25.474 24.726 24.152 24.579 25.682 23.841 24.548 25.548 23.879 23.700 24.981 23.901 25.246 24.608 24.660 24.552 24.805
R
5 20.251 18.442 19.816 21.646 20.850 20.116 22.526 22.267 18.937 19.955 20.152 18.864 20.240 20.563 18.443 19.336 21.800 21.453 20.352 21.144
R
PKH
6 24.757 24.716 24.873 24.622 24.986 24.831 25.007 25.716 24.231 24.660 24.943 24.282 25.300 25.290 23.757 24.861 24.970 25.970 24.792 25.021
P
H
7 24.847 22.819 23.712 26.237 23.901 23.113 24.469 25.715 22.089 24.732 24.544 21.630 22.997 22.727 23.587 24.669 25.293 24.750 21.835 24.208
K
YH
8 20.564 20.576 21.289 21.423 21.159 20.900 20.680 21.347 21.264 21.316 21.291 20.675 21.347 21.562 19.433 20.913 21.301 22.433 20.641 21.605
P
9 20.252 18.203 20.371 20.832 20.195 19.307 20.512 21.154 19.186 20.164 19.794 18.351 19.939 19.967 23.226 20.691 19.301 20.487 19.634 20.420
R
K
10 22.837 23.231 24.571 26.470 24.609 24.331 26.269 23.526 24.007 27.653 27.029 24.039 24.770 24.764 33.398 22.670 26.468 25.917 24.664 27.749
S
A

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