ADAN database

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

HSE1_1SEM-5

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 1.617 2.688 1.248 3.239 2.103 0.204 3.952 2.389 4.905 0.617 6.179 3.62 5.625 2.982 0.597 2.458 2.907
0.0
 0.597 3.17
W
Q
2 2.249 0.845 1.414 5.93 2.31 2.216 5.849 4.501 0.256 1.797 0.631 0.811 1.848
0.0
 6.081 1.577 5.011 6.228 4.953 4.263
F
H
3 1.08 0.476 0.533 1.126 0.993 0.809 1.167 0.779 0.513 0.965 0.759 0.444 1.164 0.66 0.876 0.901 1.01 1.18
0.0
 0.976
Y
KR
4 5.09 2.356 5.141 5.786 5.043 4.915 5.324 5.169 2.001 3.968 3.841 3.339 3.497 4.362 5.65 4.91 4.54
0.0
 4.972 4.472
W
5 0.595 0.536 0.882 1.238 0.747 0.715 0.893 0.515 0.377 0.726 0.581 1.698 0.631 0.648
0.0
 1.242 1.618 0.69 0.748 0.753
P
H
6
0.0
 5.153 4.129 6.634 2.563 6.01 6.499 3.171 4.609 13.812 9.05 5.782 7.735 2.623 1.118 3.694 8.283 11.952 2.71 9.508
A
7 3.067 0.187 2.66 1.636 3.064 2.736 2.719 2.803 2.083 1.749 2.288 1.514 1.603 0.94 1.569 2.069 3.585 0.155
0.0
 2.968
Y
WR
8 0.472 0.554 0.402 0.07 1.147 0.803 0.38 0.533 0.467 0.582 0.541 0.605 0.581 0.674
0.0
 0.379 0.609 0.741 0.712 0.589
P
DSENHA
9 1.373 0.841 0.547 0.318 0.599 0.344 0.726 0.404
0.0
 0.11 0.571 0.703 0.547 0.896 1.353 0.009 0.239 0.827 1.118 0.64
H
SITDQG
10 1.942 4.305 2.553 3.422 1.49 4.942 2.806 1.614 7.978
0.0
 16.518 4.624 7.681 11.939 2.978 2.777 4.057 15.432 11.395 4.05
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.473 12.389 11.036 13.024 12.933 9.801 13.464 13.258 14.569 11.412 15.880 11.999 15.421 12.324 11.360 13.312 13.705 10.812 11.411 12.948
Q
2 11.036 9.595 10.196 14.713 11.097 10.969 15.634 14.436 9.041 9.870 9.397 9.590 10.229 8.109 14.752 10.250 13.598 15.993 11.811 13.029
F
3 10.030 9.426 9.480 10.077 9.944 9.759 10.118 9.730 9.462 9.914 9.709 9.391 10.115 9.609 9.824 9.852 9.960 10.131 8.949 9.926
Y
KR
4 11.017 8.281 11.066 11.712 10.969 10.837 11.247 11.097 7.804 9.889 9.754 9.259 9.416 10.287 11.272 10.837 10.461 5.740 10.889 10.389
W
5 9.818 9.752 10.104 10.459 9.970 9.936 10.114 9.739 9.594 9.943 9.801 9.886 9.848 9.868 9.222 10.461 10.837 9.911 9.969 9.971
P
H
6 8.618 13.099 11.791 14.284 11.210 13.982 14.197 11.831 11.903 21.168 16.692 13.466 14.864 10.269 9.776 12.342 16.933 18.852 10.365 18.152
A
7 10.184 7.203 9.778 8.753 10.183 9.850 9.835 10.579 9.202 8.863 9.407 8.626 8.717 8.055 8.685 9.176 10.701 7.168 6.890 10.084
Y
WR
8 10.030 10.108 9.956 9.625 10.701 10.353 9.932 10.093 10.015 10.115 10.091 10.157 10.132 10.220 9.550 9.937 10.164 10.293 10.261 10.141
P
DESNHA
9 10.095 9.564 9.267 9.039 9.323 9.064 9.445 9.127 8.718 8.827 9.261 9.424 9.264 9.613 10.076 8.723 8.960 9.544 9.837 9.358
H
SITDQG
10 8.251 10.617 8.863 9.732 7.800 11.254 9.119 7.959 14.290 6.292 22.830 10.931 13.994 18.249 9.285 9.081 10.369 13.448 17.702 10.360
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.471 25.638 24.071 26.179 24.327 21.663 27.131 24.253 27.637 23.727 29.483 26.910 28.898 26.031 22.818 24.087 24.409 24.038 23.466 26.347
Q
2 23.311 22.884 23.437 28.043 23.816 23.928 27.462 26.135 22.856 23.847 23.426 22.863 24.342 23.964 27.024 22.712 26.607 28.821 27.324 26.501
S
HKR
3 23.397 22.608 22.867 23.410 23.533 23.527 23.798 23.337 22.985 24.239 23.904 22.825 24.868 23.969 23.115 23.493 23.552 25.439 22.425 24.061
Y
RKN
4 23.390 21.218 23.904 24.483 23.530 23.524 23.782 23.888 19.687 23.077 22.981 21.866 22.680 23.309 24.784 23.364 22.926 20.439 23.401 23.280
H
5 23.066 23.615 23.966 24.220 23.953 23.988 23.839 23.485 22.690 24.567 24.427 23.907 24.171 24.779 22.321 23.536 23.903 25.164 24.022 24.493
P
H
6 21.378 27.365 25.395 28.267 24.242 28.089 28.341 24.892 26.068 35.497 30.723 27.090 29.986 24.248 22.604 24.853 30.992 35.489 23.739 32.460
A
7 22.292 19.943 22.593 20.765 22.913 22.654 22.584 23.042 20.990 22.428 22.819 21.426 22.170 21.776 20.564 20.784 23.703 21.319 20.335 23.633
R
Y
8 23.397 23.475 23.766 22.983 23.999 24.215 23.784 23.936 22.929 24.448 24.573 23.774 24.595 24.875 22.668 22.852 23.171 25.505 24.185 24.591
P
SHD
9 23.461 23.516 23.407 23.573 23.284 23.282 23.316 22.973 23.241 23.823 23.892 23.291 23.732 24.091 23.151 22.534 22.812 24.636 23.582 23.942
S
TG
10 21.571 25.427 22.805 23.830 21.803 25.709 23.261 20.933 28.437 21.119 38.348 24.936 29.306 33.107 23.819 22.980 24.413 37.078 31.651 25.029
G
I

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