ADAN database

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

BEM1-D2_1GCQ-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 2.787
0.0
 2.795 3.134 2.993 2.406 2.565 3.499 2.52 1.796 1.587 1.225 1.126 0.906 2.962 2.913 2.883 1.783 1.481 2.514
R
2 2.002
0.0
 1.816 2.079 1.281 2.204 2.023 2.463 1.891 0.445 1.753 1.296 1.572 1.431 0.195 2.044 1.472 1.449 1.862 1.16
R
PI
3 0.717
0.0
 0.901 0.909 1.403 0.899 0.902 0.902 0.312 0.658 0.741 0.384 0.761 0.683 0.293 0.754 0.891 0.77 0.736 0.805
R
PHK
4 2.247 0.883 1.166 3.06 1.848 1.818 2.71 2.932 0.48 1.801 2.811 0.749 1.248
0.0
 1.536 2.628 1.913 2.039 2.101 1.487
F
H
5 3.05 2.212 3.034 4.097 3.207 3.52 4.619 3.802 1.788 1.401 2.255 2.137 2.567
0.0
 1.526 3.633 3.963 1.761 1.537 2.536
F
6 0.435 0.287 0.637 0.649 0.533 0.592 0.619 0.576 1.409 0.233 0.301 0.251 0.391 0.291
0.0
 0.512 0.347 0.356 0.397 0.291
P
IKRFVLTWMYA
7 4.383 3.444 2.71 4.772 3.662 3.852 4.38 4.869 2.475 2.466 3.463 1.34 3.461 1.806 3.913 4.608 4.207
0.0
 1.25 3.424
W
8 0.246
0.0
 0.366 0.472 0.45 0.726 0.288 0.463 0.356 0.136 0.254 0.138 0.325 0.158 0.014 0.232 0.38 0.221 0.444 0.259
R
PIKFWSALVEMHNTYCGD
9 1.298 0.482 1.556 1.802 0.986 0.884 1.312 1.943 0.952
0.0
 0.165 0.344 0.309 0.398 4.791 1.184 1.015 0.169 0.462 0.177
I
LWVMKFYR
10 5.876
0.0
 5.692 8.424 5.441 5.522 7.132 5.508 6.481 3.38 7.31 2.612 5.381 4.83 14.893 6.929 4.474 7.775 7.626 6.256
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 11.928 9.138 11.935 12.275 12.133 11.544 11.706 12.639 11.660 10.937 10.725 10.363 10.218 9.999 12.103 12.054 12.024 10.921 10.574 11.654
R
2 11.928 9.844 11.741 12.004 11.207 12.129 11.948 12.389 11.817 10.370 11.679 11.222 11.417 11.277 10.121 11.966 11.397 11.295 11.788 11.084
R
P
3 11.928 11.203 12.111 12.120 12.614 12.108 12.110 12.113 11.521 11.864 11.950 11.594 11.972 11.889 11.502 11.965 12.101 11.976 11.942 12.014
R
PHK
4 11.817 10.451 10.736 12.586 11.417 11.387 12.270 12.502 9.902 11.364 12.318 10.315 10.817 9.555 11.106 12.198 11.481 11.606 11.668 11.055
F
H
5 11.975 11.071 11.956 13.041 12.068 12.378 13.474 12.729 10.650 10.244 11.106 10.990 11.420 8.847 10.387 12.555 12.811 10.608 10.386 11.388
F
6 11.750 11.602 11.953 11.965 11.847 11.905 11.931 11.894 12.726 11.547 11.614 11.567 11.706 11.607 11.317 11.822 11.659 11.673 11.713 11.605
P
IKRVFLTWMYA
7 11.684 10.747 10.014 12.073 10.964 11.152 11.681 12.173 9.777 9.764 10.760 8.638 10.762 9.101 11.214 11.910 11.506 7.295 8.532 10.724
W
8 11.928 11.681 12.047 12.153 12.132 12.408 11.966 12.146 12.037 11.815 11.935 11.820 12.007 11.835 11.544 11.914 12.062 11.894 12.126 11.938
P
RIKFWSALVEMH
9 9.975 9.154 10.228 10.478 9.663 9.558 9.987 10.621 9.622 8.672 8.837 9.014 8.980 9.073 10.641 9.857 9.673 8.844 9.137 8.851
I
LWVMKFYR
10 11.801 5.877 11.599 14.595 11.365 11.452 13.046 11.695 12.626 9.296 13.464 8.526 11.553 10.745 13.919 13.082 10.251 13.987 13.826 11.107
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 43.801 41.620 43.265 44.465 43.605 42.998 44.015 44.496 43.047 43.963 43.711 42.669 43.181 43.670 44.197 43.261 43.239 44.589 43.360 44.379
R
2 43.801 42.308 43.331 43.631 43.579 44.074 44.158 44.605 43.318 43.563 44.557 43.694 44.426 44.591 41.913 43.227 42.996 45.141 44.123 44.139
P
R
3 43.801 43.088 44.521 43.718 44.268 43.940 44.268 44.436 43.713 44.560 44.911 44.108 44.952 44.794 43.042 43.255 43.447 45.508 44.126 44.912
P
RST
4 43.837 42.989 43.441 44.521 43.885 44.026 44.726 45.061 41.346 44.598 45.406 43.033 44.060 43.035 43.111 44.573 43.897 45.666 44.271 44.039
H
5 43.612 43.467 44.296 45.633 44.380 44.888 45.853 44.845 43.071 43.255 44.156 43.368 44.452 42.473 41.870 44.529 45.333 44.690 43.090 44.471
P
6 43.848 44.077 44.020 43.742 44.152 44.059 44.133 44.817 44.682 44.022 44.151 43.765 44.646 44.319 42.955 43.955 44.157 45.115 43.994 44.305
P
7 42.769 42.500 41.903 43.651 43.825 42.884 42.905 43.806 41.876 42.121 42.923 40.442 42.962 41.635 41.718 43.472 43.167 40.252 40.362 42.961
W
YK
8 43.801 44.208 44.545 44.485 44.598 44.128 43.847 44.598 44.675 44.524 44.988 44.193 45.296 44.423 42.822 44.149 44.569 45.162 44.779 44.822
P
9 43.296 42.657 42.605 44.067 43.442 43.027 43.519 44.253 43.253 42.811 42.548 42.289 42.659 43.389 46.547 43.515 43.726 43.850 42.805 43.076
K
LNRM
10 43.868 38.209 43.691 47.198 43.930 43.290 45.896 43.700 44.043 42.556 46.431 41.940 44.154 44.890 53.241 43.938 41.566 48.169 47.087 45.544
R

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