ADAN database

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

ABP1_1JO8-27

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 4.872
0.0
 4.684 5.813 4.403 4.599 5.303 6.512 5.062 3.553 3.635 0.348 3.159 5.589 5.219 5.078 4.967 4.016 3.017 4.387
R
K
2 2.161
0.0
 1.564 1.918 2.402 2.345 2.403 1.469 1.947 2.204 2.142 0.919 2.084 1.502 1.758 1.751 2.348 2.398 2.151 2.345
R
3 1.394 0.299 1.691 2.069 1.634 0.742 1.789 1.214 0.979 1.345 1.57
0.0
 1.464 1.431 1.136 1.439 1.546 1.541 1.532 1.52
K
R
4 1.495 1.222 5.59 7.662 5.746 8.87 5.464 2.519 4.573 20.21 7.418 4.124 7.474 10.497
0.0
 5.467 8.684 23.086 8.682 12.737
P
5 2.411
0.0
 1.375 2.548 2.313 1.912 2.554 2.714 0.81 1.228 1.968 1.343 1.743 1.161 1.08 1.767 2.64 1.098 1.405 2.221
R
6 0.502 0.195 0.645 0.387 0.524 0.663 0.453 0.56 0.37 0.39 0.191 0.242 0.372 0.267
0.0
 0.393 0.696 0.273 0.491 0.618
P
LRKFWHMDISEY
7 1.216 1.024 1.127 2.42 1.676 1.163 1.292 2.365 0.643 2.193 2.722
0.0
 1.291 0.642 0.562 0.876 2.294 0.528 0.947 2.941
K
8 3.246 0.006 2.481 2.806 2.344 2.582 2.49 2.778 0.547 1.28 1.633 1.341 1.773 0.816 1.796 2.626 3.218
0.0
 0.522 3.023
W
R
9 0.285
0.0
 0.317 0.4 0.284 0.407 0.321 0.375 0.225 0.33 0.283 0.01 0.274 0.217 0.3 0.398 0.314 0.198 0.196 0.337
R
KYWFHMLCAPTNEIVGSDQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.720 1.846 6.530 7.659 6.251 6.445 7.151 8.354 6.883 5.402 5.483 2.195 5.007 7.409 7.067 6.926 6.816 5.863 4.865 6.235
R
K
2 7.907 5.734 7.307 7.661 8.146 8.087 8.145 7.215 7.676 7.932 7.881 6.655 7.826 7.212 7.503 7.498 8.088 8.141 7.894 8.077
R
3 7.330 6.236 7.627 8.006 7.570 6.679 7.725 7.150 6.914 7.281 7.507 5.936 7.400 7.363 7.072 7.370 7.482 7.478 7.469 7.456
K
R
4 6.513 6.223 10.107 12.666 10.750 13.874 10.427 7.538 9.573 25.208 12.418 9.095 11.271 15.496 5.004 10.471 13.688 24.667 12.604 17.739
P
5 7.209 4.795 6.171 7.344 7.108 6.707 7.348 7.512 5.605 6.019 6.762 6.138 6.535 5.956 5.875 6.562 7.432 5.892 6.200 7.013
R
6 7.200 6.894 7.342 7.084 7.222 7.359 7.150 7.258 7.067 7.086 6.888 6.938 7.068 6.963 6.698 7.089 7.393 6.968 7.188 7.314
P
LRKFWHMDISEY
7 7.092 6.901 7.005 7.777 7.554 7.037 7.170 8.244 6.521 8.039 8.220 5.845 7.157 6.515 6.438 6.748 8.108 6.398 6.821 8.813
K
8 7.205 3.964 6.439 6.758 6.302 6.540 6.441 6.738 4.498 5.239 5.590 5.299 5.732 4.775 5.755 6.577 7.177 3.959 4.481 6.981
W
R
9 7.200 6.914 7.232 7.315 7.199 7.321 7.236 7.290 7.140 7.245 7.198 6.925 7.190 7.132 7.214 7.314 7.229 7.111 7.111 7.252
R
KWYFHMLCAPTNEIVGSDQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.594 7.977 11.831 12.897 11.391 10.994 12.519 12.483 10.209 11.452 11.412 7.724 11.151 12.493 12.182 10.948 11.985 12.602 10.907 11.948
K
R
2 13.481 12.055 12.675 12.906 14.192 14.312 14.046 12.434 13.304 14.734 14.489 12.826 14.411 14.097 12.951 13.051 14.176 15.613 13.937 14.762
R
G
3 12.773 12.553 13.623 13.831 13.490 12.995 13.597 13.011 12.022 14.059 14.138 12.193 14.024 13.776 12.337 12.219 12.396 14.776 13.534 13.915
H
KSPT
4 11.170 12.098 15.942 18.121 15.219 19.183 16.286 12.599 15.325 31.386 18.176 14.587 18.176 21.256 9.442 14.512 18.037 34.685 19.285 23.557
P
5 12.574 10.930 12.064 12.681 12.998 12.905 13.304 13.350 11.605 12.882 13.483 12.319 13.151 12.897 10.978 12.479 13.556 13.175 12.284 13.706
R
P
6 12.612 12.945 12.469 12.249 12.876 12.881 13.075 12.979 11.968 14.000 13.615 12.956 13.650 13.664 11.897 12.775 13.629 14.429 13.083 14.092
P
HD
7 12.163 11.767 11.936 13.813 12.247 12.011 12.033 13.224 12.027 14.220 13.914 10.434 12.836 12.727 11.287 12.141 12.874 13.282 12.244 14.063
K
8 12.531 10.124 13.025 13.219 12.791 12.525 12.984 13.203 10.947 12.655 12.677 11.851 12.628 12.282 10.829 12.712 13.232 11.911 11.173 13.713
R
9 12.612 12.268 12.994 13.024 12.874 12.555 12.986 12.974 13.011 13.819 13.692 12.460 13.665 13.823 13.570 13.006 12.942 13.974 12.956 13.608
R
KQA

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