ADAN database

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

NBP2_1YN8-16

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 4.071
0.0
 4.204 4.773 3.477 3.746 4.021 4.719 3.694 3.519 2.303 2.576 2.257 1.583 4.605 4.146 4.239 2.759 2.186 3.788
R
2 1.96 1.001 0.822 1.72 1.484 1.373 2.125 2.998 0.362 3.997 0.577 0.673 0.734 0.509
0.0
 2.565 4.417 1.159 1.032 3.365
P
H
3 0.298 0.024 0.416 0.806 0.53 0.437 0.686 0.482 0.351 0.215 0.277 0.079 0.329 0.225
0.0
 0.29 0.428 0.496 0.342 0.302
P
RKIFLSAVMYHNTQGW
4 3.919 1.639 2.962 3.804 2.894 2.389 3.514 4.664 2.657
0.0
 0.726 1.415 0.984 3.222 4.893 3.154 2.078 1.989 3.276 1.845
I
5 0.485 0.227 0.421 0.643 0.608 0.575 1.003 0.525 0.34 0.806 0.45 0.128 0.434 0.462
0.0
 0.462 0.821 0.419 0.46 0.843
P
KRHWNMLYFSA
6 1.378 1.141 1.269 1.356 1.178 1.073 1.318 0.388 0.83 1.728 1.075 0.948 1.158 0.985 1.164
0.0
 1.928 1.068 1.025 1.675
S
G
7 2.693
0.0
 1.716 3.586 2.901 1.876 2.83 2.496 1.152 1.259 1.908 1.205 2.42 2.174 1.997 2.388 2.631 2.337 2.386 2.625
R
8 2.725
0.0
 2.014 3.339 2.698 1.824 3.009 2.253 0.739 2.481 1.774 0.937 1.55 1.511 3.453 1.803 1.818 1.703 2.385 2.489
R
9 0.343 5.045 0.714 0.659 3.479 2.064 3.5 1.313
0.0
 20.519 11.511 5.072 7.91 1.141 2.002 0.467 6.783 8.297 5.43 6.799
H
AS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.406 10.333 14.539 15.108 13.812 14.081 14.357 15.054 14.029 13.854 12.638 12.911 12.592 11.918 14.940 14.481 14.574 13.094 12.522 14.123
R
2 13.910 12.948 12.768 13.663 13.431 13.321 14.074 14.948 12.309 15.946 12.526 12.619 12.680 12.456 11.949 14.512 16.366 13.105 12.978 15.314
P
H
3 13.872 13.598 13.991 14.380 14.104 14.011 14.258 14.056 13.925 13.789 13.851 13.654 13.903 13.798 13.573 13.864 14.002 14.070 13.916 13.876
P
RKIFLSAVMYHNTQGW
4 13.965 11.667 13.006 13.847 12.939 12.433 13.558 14.710 12.702 10.045 10.770 11.460 11.029 12.716 14.938 13.164 12.012 12.012 12.763 11.886
I
5 13.872 13.613 13.809 14.030 13.995 13.962 14.390 13.912 13.727 14.193 13.837 13.515 13.817 13.849 13.387 13.849 14.208 13.798 13.847 14.230
P
KRHWNMLYFSA
6 14.791 14.568 14.714 14.796 14.637 14.524 14.772 13.872 14.211 14.584 14.520 14.396 14.569 14.415 13.050 13.007 14.812 14.511 14.462 14.626
S
P
7 13.718 11.008 12.740 14.370 13.926 12.885 13.855 13.522 12.177 12.284 12.933 12.213 13.445 13.199 13.022 13.413 13.651 13.362 13.412 13.645
R
8 13.718 10.983 13.007 14.332 13.691 12.817 14.002 13.246 11.732 13.474 12.766 11.929 12.543 12.504 14.049 12.796 12.811 12.696 13.137 13.482
R
9 13.770 18.471 14.076 14.021 16.907 15.491 16.862 14.752 13.364 33.716 24.873 18.500 21.338 14.323 15.430 13.894 20.210 21.659 18.857 20.227
H
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.552 16.998 19.374 20.559 19.225 18.762 19.845 20.174 18.898 20.126 18.815 18.585 18.804 18.745 20.295 19.113 19.212 20.226 18.482 20.100
R
2 19.894 19.700 19.423 20.316 19.881 20.066 20.905 21.392 19.004 23.289 19.726 19.396 19.959 20.000 18.109 20.831 22.919 21.313 19.694 22.424
P
3 19.810 20.047 20.523 20.679 20.584 20.522 20.468 20.593 20.481 20.754 20.648 20.251 20.776 20.758 19.356 20.227 20.375 21.890 20.277 20.751
P
A
4 19.747 18.059 18.496 19.983 19.134 18.354 19.887 20.765 19.554 17.483 17.492 17.893 17.979 21.493 20.866 19.086 17.952 20.126 20.875 18.603
I
LKTM
5 19.810 19.991 19.966 20.017 20.287 20.342 20.771 20.407 20.034 21.194 20.468 19.678 20.439 20.730 19.275 20.127 20.825 21.024 19.982 21.345
P
K
6 21.622 22.230 21.423 21.215 21.563 22.016 22.123 19.810 20.715 24.941 22.637 21.662 23.036 22.269 24.872 20.133 22.542 23.195 21.703 23.991
G
S
7 19.595 16.989 17.794 19.961 20.291 18.451 19.205 19.162 17.469 18.899 20.072 17.868 19.737 19.364 19.254 18.740 19.580 20.381 18.829 20.133
R
H
8 19.595 16.554 18.916 20.388 19.740 19.206 19.751 19.652 18.107 19.934 18.887 17.535 18.928 18.728 20.313 17.798 17.699 19.737 18.873 19.529
R
9 19.620 25.849 20.216 20.095 23.057 21.927 23.173 21.249 19.924 41.725 31.965 25.503 28.825 22.330 22.189 20.260 26.694 30.562 25.838 27.415
A
HD

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