ADAN database

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

HSE1_1GCQ-27

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 3.902
0.0
 3.957 5.185 3.649 3.511 4.145 4.125 2.445 2.251 2.691 2.461 2.668 1.075 4.048 3.575 3.972 1.09 0.475 3.362
R
Y
2 1.868 0.474 1.108 1.348 2.152 3.006 3.029 1.269
0.0
 1.794 1.86 0.326 1.68 0.68 1.582 1.378 1.966 2.177 1.895 2.02
H
KR
3 1.566 0.909 1.681 1.752 1.444 1.602 1.333 1.696 1.01 0.891 1.072 1.031 0.776 0.752 1.175 1.595 1.565
0.0
 0.892 1.491
W
4 2.032 0.825 2.332 3.662 1.512 3.101 3.546 2.781
0.0
 10.613 7.375 3.264 5.798 1.712 5.673 1.759 7.73 15.606 4.531 5.955
H
5 2.124 1.184 1.141 1.144 2.459 1.994 1.891 2.467 2.169 0.793 1.022 1.26 0.19 0.922 0.069 1.418 2.506
0.0
 0.785 2.276
W
PM
6 1.258 0.456 0.856
0.0
 0.713 0.812 0.013 1.271 0.751 0.444 0.303 0.467 0.249 0.272 0.251 0.667 0.908 0.128 0.402 0.804
D
EWMPFLYIRK
7 1.225 0.632 0.674 2.263 0.87 0.673 0.724 1.244 0.001 6.621 2.268 0.863 1.212
0.0
 0.557 0.489 1.912 0.363 0.328 3.506
F
HYWS
8 2.854
0.0
 2.931 2.988 2.536 2.884 2.685 3.334 1.677 1.558 2.305 1.745 1.35 1.997 1.308 3.058 2.786 1.061 2.397 2.2
R
9 0.26
0.0
 0.284 0.268 0.271 0.294 0.252 0.339 0.279 0.303 0.262 0.01 0.261 0.227 0.271 0.311 0.293 0.17 0.237 0.278
R
KWFYEAMLDCPVHNTQISG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.111 0.149 4.131 5.359 3.823 3.672 4.306 4.350 2.619 2.411 2.852 2.626 2.842 1.227 4.210 3.749 4.181 1.252 0.627 3.488
R
Y
2 4.510 3.073 3.742 3.983 4.792 5.644 5.666 3.911 2.594 4.344 4.495 2.953 4.316 3.262 4.223 4.012 4.602 4.816 4.535 4.649
H
KR
3 4.109 3.448 4.223 4.295 3.987 4.144 3.876 4.239 3.552 3.433 3.615 3.574 3.318 3.291 3.718 4.133 4.107 2.540 3.431 4.034
W
4 4.177 2.917 3.818 5.752 3.639 5.224 5.669 4.926 2.182 12.721 9.500 5.382 6.717 3.820 7.889 3.891 9.872 17.271 5.567 8.073
H
5 4.006 3.064 3.022 3.024 4.339 3.726 3.772 4.349 4.048 2.513 2.745 2.993 1.880 2.611 1.793 3.298 4.237 1.693 2.469 4.005
W
PM
6 3.929 3.124 3.526 2.670 3.384 3.481 2.682 3.943 3.420 3.113 2.972 3.136 2.916 2.941 2.921 3.335 3.577 2.796 3.070 3.472
D
EWMPFLYIRK
7 3.929 3.334 3.377 4.398 3.573 3.366 3.409 4.065 2.703 8.796 4.575 3.565 3.897 2.700 3.259 3.190 4.558 3.061 3.029 6.142
F
HYWS
8 3.830 0.948 3.906 3.963 3.512 3.858 3.659 4.310 2.652 2.532 3.280 2.721 2.325 2.973 2.283 4.033 3.762 2.009 3.373 3.175
R
9 3.929 3.667 3.953 3.937 3.940 3.962 3.921 4.008 3.948 3.972 3.931 3.677 3.930 3.895 3.940 3.980 3.961 3.837 3.906 3.947
R
KWFYEAMLDCPVHNTQISG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.965 10.764 13.685 14.648 13.771 13.058 14.552 14.103 12.052 13.426 13.858 12.952 13.797 12.847 14.289 12.572 13.118 13.736 11.387 14.177
R
2 15.202 14.116 13.479 13.819 15.953 16.169 16.063 14.234 13.230 16.150 16.243 14.186 16.088 15.327 14.792 13.925 14.949 17.401 15.695 16.435
H
N
3 14.557 13.940 14.374 15.114 14.900 14.555 14.758 14.896 13.623 15.058 15.072 14.723 14.897 14.586 13.979 13.987 13.950 14.731 14.183 15.424
H
RTPS
4 14.510 14.426 15.486 16.549 14.333 16.628 16.677 15.424 13.795 24.655 21.056 16.631 19.397 15.519 18.930 13.666 20.221 30.532 17.776 19.748
S
H
5 14.134 13.890 13.672 13.744 14.466 14.587 14.405 14.969 13.898 14.010 13.956 13.959 13.215 14.741 11.531 12.694 15.123 13.714 13.347 15.448
P
6 14.251 13.829 13.618 12.976 14.181 13.941 13.573 14.581 13.460 14.991 14.675 13.872 14.439 14.599 13.275 14.165 14.774 15.370 14.075 15.216
D
PH
7 14.251 14.397 14.537 15.922 14.524 14.521 14.500 15.031 13.701 20.932 16.443 14.582 15.687 14.374 13.575 14.070 15.358 15.405 13.949 17.505
P
HYS
8 14.015 12.036 14.843 14.900 14.239 14.284 14.510 15.155 13.468 14.493 14.638 13.697 13.996 14.865 12.190 14.741 14.634 14.278 14.366 14.706
R
P
9 14.251 13.925 14.627 14.558 14.526 14.098 14.580 14.603 14.730 15.456 15.333 14.124 15.316 15.452 15.208 14.583 14.585 15.611 14.662 15.195
R
QKA

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