ADAN database

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

1O6K2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.121 0.179 0.991 0.675 0.049 0.2 1.113 0.192 0.822 0.332 0.338 0.156 0.213 0.193 0.148 0.938 0.241 0.189 0.184 0.258
0.0
 1.317 2.039
y
CAPKRYWGFQMTVIL
2 4.945 0.075 4.923 6.172 4.98 3.721 4.209 5.05 2.605 2.174 3.565 0.17 1.831 1.658 6.296 5.759 5.262
0.0
 3.792 3.478 10.281 5.258 7.54
W
RK
3 2.622 1.868 1.763 2.574 2.564 2.398 2.271 2.507
0.0
 2.66 2.522 2.052 2.649 2.444 1.655 2.436 2.705 2.685 2.526 3.117 2.929 1.719 2.558
H
4 4.94
0.0
 4.145 6.55 5.03 4.224 5.863 5.334 3.377 4.89 3.86 2.827 3.391 1.797 4.677 4.335 4.812 1.797 3.638 5.083 5.706 5.842 6.466
R
5 3.985 2.419 2.909 8.481 3.031 3.111 8.526 4.407
0.0
 5.889 5.432 1.108 2.502 0.127 5.295 2.226 2.164 1.652 1.358 2.233 4.784 9.423 18.53
H
F
6 3.592
0.0
 2.899 3.767 3.352 3.477 3.703 3.476 0.101 2.249 1.965 0.931 2.039 1.832 3.4 3.496 3.414 1.398 1.387 3.018 2.748 3.464 4.88
R
H
7 4.18
0.0
 2.604 5.79 3.894 3.504 5.479 4.443 2.935 2.733 2.442 1.824 1.61 1.396 2.687 1.408 3.927 2.832 2.494 7.089 3.576 6.632 17.166
R
8 4.961 3.595 4.883 5.217 4.6 4.385 5.117 4.772 2.415 2.777 2.715 3.444 1.647
0.0
 8.697 4.808 4.344 2.566 3.615 4.333 2.935 4.539 5.091
F
9 2.249 0.603 2.919 3.601 1.679 1.499 2.91 2.951 1.646 1.403 2.976 0.502
0.0
 2.871 1.537 1.916 2.891 2.352 1.495 1.101 4.21 4.326 7.838
M
10 2.22 1.015 1.473 2.357 1.742 1.767 2.096 2.066 1.679 1.215 1.131 1.207 1.402 0.242 7.017 1.694 1.761
0.0
 0.604 2.016 1.17 1.674 2.905
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 47.938 47.996 48.781 48.491 47.865 48.017 48.755 48.009 48.365 48.020 48.087 47.973 48.030 47.578 47.964 48.755 48.043 48.006 48.001 48.022 47.817 48.911 48.961
F
yCAPKRYWGQIVMT
2 47.838 42.187 47.725 49.016 47.870 45.877 46.999 48.231 44.799 45.012 45.780 42.334 44.738 43.804 49.150 48.651 48.116 42.166 45.812 46.252 53.093 48.013 50.016
W
RK
3 47.972 47.159 47.131 47.941 47.922 47.748 47.635 47.857 45.371 48.010 47.872 47.387 48.007 47.793 46.973 47.758 48.074 47.994 47.893 48.488 48.293 46.947 47.383
H
4 47.939 42.757 47.062 49.543 48.031 47.141 48.794 48.333 46.229 47.883 46.711 45.807 46.305 44.702 47.668 47.327 47.809 44.643 46.454 48.073 48.686 48.769 49.062
R
5 47.979 45.023 46.911 52.322 47.043 46.475 52.293 48.433 43.940 49.059 49.352 45.049 46.482 44.014 49.006 46.218 46.059 45.450 45.304 46.194 48.346 53.378 61.785
H
F
6 47.929 44.306 47.236 48.104 47.689 47.814 48.040 47.813 44.439 46.564 46.301 45.477 46.370 46.169 47.737 47.833 47.751 45.735 45.725 47.354 47.061 47.796 48.682
R
H
7 47.938 43.512 46.329 49.549 47.650 47.227 49.195 48.289 46.691 46.669 46.159 45.550 45.327 45.123 46.450 45.229 47.542 46.606 46.081 50.561 47.213 50.432 60.557
R
8 48.060 46.261 47.983 48.317 47.294 47.071 47.800 47.872 45.101 45.435 45.375 46.129 44.332 42.685 51.384 47.862 47.040 45.670 46.703 46.997 45.997 47.566 47.304
F
9 48.017 46.304 48.549 49.230 47.444 47.222 48.580 48.734 46.961 47.067 48.845 46.264 45.763 48.084 47.300 47.693 48.698 48.041 47.221 46.904 49.473 50.001 53.075
M
10 48.056 46.858 47.308 48.194 47.579 47.609 47.938 47.903 47.510 47.051 46.959 47.038 47.245 46.069 52.854 47.527 47.597 45.809 46.420 47.852 46.998 47.511 48.688
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 16.612 17.184 16.755 16.044 16.728 16.236 17.125 16.661 16.510 17.952 17.841 17.073 17.742 17.751 16.836 16.582 16.969 18.370 17.342 17.538 17.235 16.601 17.437
D
QH
2 16.367 12.167 15.111 17.479 15.938 14.878 15.595 16.912 13.775 14.765 15.243 11.297 14.538 13.341 17.867 17.110 16.519 12.489 14.664 15.634 22.584 16.292 18.757
K
3 16.515 16.262 16.144 16.867 16.954 16.813 16.539 16.594 13.801 17.898 17.440 16.389 17.850 17.338 14.965 16.387 17.205 18.457 16.773 18.467 17.073 16.006 17.428
H
4 16.214 12.381 16.373 18.146 16.707 16.253 17.439 17.185 15.388 17.251 16.224 14.756 15.839 14.947 15.491 15.931 16.396 15.127 15.622 17.083 17.239 17.556 18.293
R
5 16.500 15.161 16.105 22.322 15.934 15.968 22.393 17.538 12.164 19.815 18.984 14.695 15.984 13.017 19.041 15.300 15.383 15.230 13.932 15.784 16.697 24.051 33.281
H
6 16.668 13.387 16.296 16.802 16.638 15.805 17.105 16.899 13.661 16.351 15.813 15.189 16.176 15.993 16.865 15.759 15.522 15.951 14.726 16.795 15.879 17.058 18.445
R
H
7 16.565 12.620 15.255 18.488 16.642 16.428 18.388 17.168 15.696 17.730 15.793 14.714 15.222 15.145 14.832 14.431 17.122 16.897 15.481 21.051 15.993 19.440 32.010
R
8 16.427 15.174 15.629 17.141 15.893 16.145 16.479 16.708 14.247 14.974 14.982 15.020 13.765 12.393 20.590 15.461 15.693 15.758 15.462 16.107 15.066 16.437 16.728
F
9 16.559 14.737 17.231 18.238 15.956 16.547 17.741 17.796 15.709 16.995 18.679 15.470 15.857 19.356 16.146 16.365 16.440 19.745 17.038 16.249 21.229 19.401 22.965
R
10 16.483 15.958 16.008 16.895 16.246 16.542 16.840 16.572 16.483 16.522 16.501 16.012 16.988 15.829 22.028 16.199 16.282 15.812 15.367 17.110 16.042 16.561 17.992
Y
WF

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