ADAN database

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

ABP1_1JO8-12

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 0.529 0.379 0.51 0.59 0.537 0.516 0.601 0.547 0.399 0.524 0.545 0.379 0.55 0.46 0.628 0.548 0.539
0.0
 0.467 0.524
W
RKHFY
2 1.598
0.0
 1.61 1.66 1.905 1.576 1.597 1.625 1.497 1.348 1.5 0.346 1.589 1.319 2.36 1.264 1.31 1.602 1.354 1.38
R
K
3 1.993
0.0
 2.133 2.194 1.928 1.351 1.918 2.994 0.966 6.316 4.526 0.908 0.394 0.03 0.929 2.624 2.349 4.482 0.497 3.824
R
FMY
4 3.66
0.0
 3.789 4.529 3.566 3.825 4.035 3.097 3.036 3.483 3.196 1.682 2.856 3.229 2.744 2.798 2.21 2.93 3.483 3.829
R
5 0.636
0.0
 0.808 0.661 1.263 0.685 0.895 0.652 0.175 0.744 0.584 0.188 0.702 0.602 0.302 0.474 0.964 0.727 0.712 0.938
R
HKPS
6 6.058
0.0
 4.233 6.829 5.549 4.408 6.645 6.441 3.202 4.583 3.637 3.838 3.348 4.694 4.996 6.096 6.02 5.07 4.899 5.307
R
7 2.387
0.0
 1.189 2.608 2.579 1.803 2.585 2.554 1.372 2.072 2.201 0.831 1.736 1.737 1.588 2.402 2.445 0.664 1.864 2.409
R
8 0.723 0.032 0.644 0.834 0.7 0.693 0.785 0.771 0.475 0.679 0.652
0.0
 0.692 0.566 0.578 0.714 0.679 0.61 0.608 0.666
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.235 8.085 8.216 8.296 8.243 8.222 8.308 8.253 8.105 8.230 8.251 8.085 8.256 8.166 8.334 8.254 8.245 7.706 8.173 8.230
W
RKHFY
2 8.265 6.648 8.275 8.325 8.570 8.243 8.264 8.292 8.165 8.007 8.162 7.005 8.256 7.975 9.027 7.931 7.977 8.269 8.010 8.045
R
K
3 7.934 5.930 8.066 8.129 7.863 7.280 7.850 8.936 6.900 12.227 10.204 6.841 6.264 5.963 6.866 8.560 8.284 10.076 6.431 9.753
R
FM
4 8.377 4.707 8.506 9.245 8.276 8.539 8.751 7.815 7.753 8.196 7.913 6.397 7.567 7.943 7.461 7.505 6.922 7.637 8.199 8.544
R
5 8.265 7.626 8.433 8.291 8.892 8.312 8.523 8.283 7.804 8.370 8.212 7.817 8.329 8.230 7.928 8.104 8.591 8.355 8.340 8.564
R
HKPS
6 8.251 2.185 6.419 9.012 7.737 6.593 8.827 8.635 5.388 6.765 5.822 6.024 5.527 6.870 7.187 8.285 8.209 7.244 7.074 7.493
R
7 8.255 5.866 7.055 8.477 8.446 7.670 8.448 8.424 7.241 7.934 8.065 6.693 7.596 7.595 7.455 8.262 8.312 6.533 7.726 8.273
R
8 8.265 7.572 8.184 8.377 8.242 8.236 8.328 8.314 8.016 8.221 8.192 7.538 8.235 8.106 8.117 8.257 8.220 8.150 8.149 8.206
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.782 12.977 12.977 13.047 12.985 12.345 13.079 12.847 13.050 13.802 13.819 13.063 13.842 14.106 13.064 12.947 12.990 13.997 13.265 13.522
Q
A
2 12.831 10.773 12.528 12.676 12.737 12.313 12.863 13.292 12.000 13.371 13.686 11.841 13.735 13.350 14.489 11.836 11.705 14.302 12.698 13.203
R
3 12.161 10.756 11.968 12.793 12.530 11.288 12.428 13.644 10.871 17.561 15.644 11.651 11.545 11.362 10.777 12.240 12.047 16.405 11.101 15.114
R
PHY
4 12.773 9.647 12.526 13.308 12.348 12.879 13.453 12.365 11.752 14.142 13.360 11.439 13.004 13.340 11.680 11.241 11.947 13.658 13.059 14.220
R
5 12.831 12.290 12.927 12.737 13.436 12.928 13.478 13.205 12.027 14.121 13.884 12.959 14.033 13.919 12.278 12.147 13.026 14.782 13.463 14.512
H
SPR
6 12.655 7.312 11.701 13.424 12.683 11.708 13.790 13.515 10.746 12.448 11.400 11.335 11.225 12.329 11.354 12.240 12.254 13.508 11.854 13.235
R
7 12.542 10.830 11.893 13.799 13.157 12.567 13.569 13.189 12.047 13.485 13.470 11.585 12.885 12.981 11.455 12.893 12.986 13.749 12.400 13.386
R
8 12.831 12.172 13.030 13.222 12.991 13.179 13.258 13.152 12.934 13.867 13.666 12.543 13.835 13.751 13.579 13.101 13.024 14.151 13.026 13.633
R
K

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