ADAN database

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

NBP2_1YN8-28

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 2.777
0.0
 2.785 3.341 3.078 2.489 2.903 3.52 2.358 1.787 1.568 0.991 1.008 0.628 3.191 2.904 2.822 1.432 1.249 2.694
R
2 2.194 0.166 1.673 2.69 1.958 1.813 2.463 2.761 1.171 1.298 2.023
0.0
 0.866 1.041 0.816 2.696 2.848 0.95 1.377 0.914
K
R
3 0.544 0.471 0.895 0.531 1.22 0.617 0.403 1.076 0.418 0.511 0.491 0.635 0.528 0.574
0.0
 0.986 0.769 0.545 0.503 0.639
P
EHRL
4 4.313
0.0
 4.424 5.161 3.877 4.362 4.15 5.121 3.653 3.653 3.793 2.145 3.095 2.945 4.234 4.69 3.929 4.034 3.867 3.56
R
5 1.691 0.391 0.753 2.635 2.022 1.971 1.925 2.492 1.418 0.29 0.749 1.174 0.869
0.0
 0.564 1.342 3.23 0.584 0.008 1.259
F
YIR
6 0.332 0.189 0.47 0.443 0.435 0.301 0.282 0.441 0.022 0.295 0.163 0.211 0.201 0.145
0.0
 0.415 0.43 0.247 0.204 0.345
P
HFLRMYKWEIQAVSTCGDN
7 3.707
0.0
 2.138 4.278 3.617 3.755 4.002 3.963 1.644 2.798 2.446 2.343 2.066 1.797 3.12 3.81 3.919 1.647 3.131 3.587
R
8 0.305 0.187 0.386 0.467 0.528 0.766 0.355 0.457 0.359 0.345 0.255 0.218 0.428 0.551
0.0
 0.263 0.412 0.37 0.408 0.362
P
RKLSAIEHVWNYTMGD
9 2.024 2.481 2.609 2.277 2.382 2.591 2.484
0.0
 2.335 10.929 1.331 2.158 1.549 1.309 4.545 1.744 1.837 1.216 1.735 6.656
G
10 3.032
0.0
 3.495 3.664 2.89 2.354 3.213 3.114 2.933 0.93 2.956 1.08 1.863 1.549 11.703 3.527 2.778 3.981 2.709 1.709
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.720 9.942 12.728 13.285 13.020 12.433 12.847 13.456 12.301 11.730 11.511 10.935 10.951 10.571 13.135 12.847 12.766 11.374 11.192 12.638
R
2 12.319 10.313 11.822 12.838 12.107 11.958 12.611 12.911 11.320 11.445 12.172 10.147 11.010 11.189 10.966 12.841 12.997 11.097 11.525 11.055
K
R
3 12.319 12.268 12.694 12.320 12.995 12.416 12.203 12.876 12.216 12.304 12.290 12.430 12.328 12.368 11.798 12.785 12.567 12.344 12.296 12.435
P
EHRLY
4 12.211 7.885 12.319 13.058 11.774 12.246 12.047 13.019 11.538 11.536 11.656 10.030 10.991 10.819 12.134 12.586 11.826 11.930 11.760 11.456
R
5 12.206 10.923 11.285 13.141 12.555 12.501 12.435 13.033 11.950 10.775 11.254 11.705 11.374 10.513 11.097 11.832 13.737 11.092 10.545 11.761
F
YIR
6 12.761 12.617 12.898 12.871 12.864 12.728 12.709 12.873 12.451 12.720 12.587 12.639 12.626 12.572 12.430 12.839 12.857 12.675 12.632 12.771
P
HFLRMYKWEIQAVSTCDGN
7 12.777 9.000 11.209 13.349 12.688 12.823 13.072 13.035 10.700 11.868 11.511 11.414 11.122 10.854 12.188 12.880 12.990 10.702 12.202 12.657
R
8 12.767 12.645 12.847 12.928 12.988 13.228 12.815 12.919 12.819 12.803 12.715 12.677 12.886 13.008 12.310 12.724 12.872 12.828 12.868 12.821
P
RKLSAI
9 12.207 12.663 12.789 12.459 12.554 12.758 12.662 10.185 12.514 21.075 11.509 12.335 11.728 11.485 12.143 11.859 11.959 11.391 11.914 13.984
G
10 12.622 9.589 13.085 13.157 12.480 11.944 12.803 12.858 12.523 10.520 12.573 10.670 11.482 11.138 14.377 13.117 12.365 12.073 12.259 11.299
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.982 17.779 19.450 20.906 19.917 19.282 20.501 20.646 19.103 20.021 19.875 18.651 19.347 19.587 20.617 19.480 19.416 20.518 19.326 20.756
R
2 19.913 18.598 19.965 20.281 20.126 20.403 20.585 20.836 18.833 20.627 20.529 18.533 19.856 20.235 18.468 20.739 20.453 20.882 19.756 19.895
P
KRH
3 19.913 19.588 20.268 19.629 20.363 19.994 20.212 20.585 19.732 20.856 20.881 20.172 21.196 21.125 19.041 19.462 19.580 21.800 20.248 21.076
P
S
4 19.803 15.991 19.670 21.149 19.912 19.300 20.090 21.149 18.886 19.891 20.324 18.190 19.817 19.448 19.214 20.539 19.904 21.500 19.712 20.110
R
5 19.756 19.541 19.795 20.224 20.425 20.484 20.021 20.664 18.491 19.699 20.083 19.640 20.275 19.762 17.999 18.713 22.201 20.735 19.117 20.746
P
H
6 20.026 20.210 20.161 19.726 20.305 20.199 20.071 20.963 19.558 20.354 20.285 19.996 20.627 20.455 19.212 20.140 20.488 21.290 19.960 20.629
P
H
7 20.027 17.105 19.086 21.054 20.585 20.246 20.424 20.798 18.957 20.390 19.906 19.271 19.677 19.792 18.825 20.554 20.744 19.994 20.120 20.970
R
8 20.026 20.110 20.670 20.647 20.691 20.373 20.180 20.757 20.731 20.897 21.011 20.152 21.141 20.982 18.966 20.345 20.739 21.768 20.648 21.091
P
9 19.681 19.840 19.285 20.243 19.886 19.450 19.988 17.996 20.241 29.556 19.267 19.712 19.790 19.387 21.772 18.811 19.006 20.193 19.396 24.982
G
10 19.936 17.423 20.035 21.034 19.867 19.723 21.151 20.796 19.977 19.242 21.647 18.354 20.952 20.747 28.963 19.961 19.191 23.640 20.824 19.935
R

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