ADAN database

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

PEX13_1N5Z-21

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 1.145 0.535 0.863 1.354 1.169 0.707
0.0
 1.146 0.512 0.824 0.825 0.446 0.862 0.654 1.369 1.179 1.182 1.984 2.2 0.847
E
K
2 2.254 0.847 2.07 3.61 1.73 1.715 1.356 2.273 2.249 0.909 0.665 1.11 0.231 0.226 1.883 0.942 1.102
0.0
 0.69 1.75
W
FM
3 1.608
0.0
 1.322 1.555 1.381 0.986 1.381 1.65 2.05 0.94 1.131 0.998 1.037 0.967 1.977 1.423 1.421 0.994 1.007 1.28
R
4 3.047 0.173 2.278 3.232 2.441 1.682 1.259 4.01 2.724 0.843 0.529 1.462
0.0
 1.325 1.744 3.408 2.495 1.03 1.781 1.919
M
R
5 1.332 0.411 1.29 1.508 1.229 1.009 1.169
0.0
 0.11 1.254 1.326 0.392 1.371 1.177 7.254 1.093 1.264 1.431 1.24 1.35
G
HKR
6 1.451
0.0
 1.34 1.536 1.408 1.281 1.509 1.285 0.997 1.156 1.205 1.246 1.124 1.185 2.121 1.256 1.328 1.334 1.196 1.303
R
7 0.671 0.477 0.728 0.885 0.791 0.464 0.535 0.862 0.616 0.66 0.588 0.488 0.538 0.567
0.0
 0.718 0.354 0.556 0.666 0.741
P
TQRK
8 3.072 2.306 3.098 5.689 3.0 3.055 5.33 3.738 1.397 3.355 5.506
0.0
 3.519 3.3 11.571 3.534 0.903 6.549 3.568 2.995
K
9 2.917
0.0
 2.354 4.05 2.075 3.395 4.791 3.487 2.783 1.493 0.033 2.56 1.876 1.822 8.785 3.286 1.955 2.916 3.493 2.097
R
L
10 2.421 0.024 2.105 2.875 1.936 1.772 2.902 2.431 1.14 1.39 1.035
0.0
 0.986 0.437 12.675 2.345 0.91 1.356 1.881 1.8
K
RF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.237 3.180 3.954 4.446 4.261 3.799 3.092 4.237 3.602 3.915 3.916 3.536 3.952 3.736 4.461 4.271 4.274 3.732 3.736 3.936
E
RK
2 4.138 0.339 2.634 4.720 3.613 3.599 3.239 4.157 4.029 2.793 2.450 2.665 2.014 2.010 3.765 2.826 2.985 1.508 2.192 3.633
R
3 4.240 2.632 3.954 4.187 4.013 3.618 4.013 4.281 4.682 3.572 3.763 3.629 3.669 3.599 3.812 4.055 4.053 3.626 3.639 3.912
R
4 4.241 1.362 3.469 4.081 3.632 2.873 2.450 5.203 3.918 2.033 1.717 2.651 1.189 2.519 2.938 4.599 3.679 2.223 2.975 3.110
M
R
5 4.912 4.068 4.894 5.131 4.968 4.488 4.584 4.241 3.648 4.648 4.849 3.908 4.913 4.796 6.387 4.870 4.907 5.057 4.942 4.841
H
KR
6 4.408 2.957 4.297 4.493 4.365 4.238 4.466 4.241 3.954 4.113 4.161 4.203 4.081 4.142 3.959 4.213 4.284 4.291 4.153 4.259
R
7 4.241 4.048 4.299 4.456 4.362 4.036 4.106 4.433 4.187 4.230 4.159 4.059 4.110 4.138 3.571 4.289 3.925 4.127 4.237 4.312
P
TQRK
8 4.241 2.215 4.262 6.852 4.165 4.217 6.494 4.922 2.563 3.254 6.507 1.164 3.428 3.415 5.508 4.664 2.013 4.117 3.688 3.247
K
9 4.114 0.982 3.563 5.258 3.283 3.264 4.659 4.696 2.652 2.668 1.233 2.220 1.744 1.482 6.739 4.494 3.119 2.574 3.153 3.296
R
LF
10 4.263 1.862 3.942 4.718 3.775 3.611 4.742 4.275 2.977 3.226 2.870 1.838 2.822 2.275 6.474 4.187 2.749 3.187 3.716 3.639
K
RF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.870 4.516 6.215 6.665 6.120 4.915 5.395 5.651 6.006 6.762 6.622 5.468 6.673 5.956 5.681 6.047 6.376 6.482 5.453 6.706
R
Q
2 5.023 1.989 4.279 4.457 4.652 2.886 4.356 5.583 4.466 5.071 2.927 2.557 2.800 3.009 5.010 4.235 4.910 3.134 2.454 5.985
R
Y
3 5.167 4.121 5.306 4.083 4.540 4.229 4.134 5.528 6.117 5.590 5.346 4.751 5.007 5.012 5.994 5.152 5.566 5.831 4.568 5.814
D
REQCY
4 5.190 2.792 4.981 5.745 4.976 4.297 3.750 6.617 5.585 3.920 3.477 3.850 3.122 5.009 2.831 5.892 4.905 5.309 4.684 4.767
R
PM
5 7.506 7.320 7.900 8.038 7.778 7.718 7.698 5.537 6.815 8.488 8.644 7.149 8.670 8.766 13.081 7.737 7.813 9.357 8.053 8.426
G
6 7.121 6.408 7.562 7.706 7.404 7.467 7.592 5.537 6.998 7.886 7.904 7.336 7.824 7.711 11.087 7.050 7.997 8.615 7.134 9.197
G
7 5.537 6.091 6.443 6.429 6.442 6.025 5.490 6.536 6.527 7.705 6.647 6.013 6.075 6.648 3.540 6.369 5.482 7.034 6.309 7.809
P
8 5.537 6.273 5.314 8.597 5.242 5.469 7.955 6.609 2.602 7.961 7.757 2.335 7.827 6.504 18.133 5.854 5.134 15.471 6.388 7.431
K
H
9 6.374 2.133 5.412 7.318 5.866 5.296 7.024 6.036 5.267 7.036 4.895 4.136 4.491 4.375 11.840 6.659 4.819 6.671 6.006 7.169
R
10 5.558 3.527 4.880 6.701 5.143 5.294 6.451 5.963 4.834 5.307 4.827 3.440 4.850 4.961 17.485 6.046 4.460 6.031 5.831 6.095
K
R

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