ADAN database

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

LSB3_CKB-OOT-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 2.09 0.332 1.764 1.005 1.622 1.885 1.724 2.571 1.139 1.728 0.744 0.855 1.095
0.0
 2.397 2.175 2.317 0.501 0.585 1.907
F
R
2 1.989 1.175 1.769 1.506 1.766 1.629 1.904 2.775
0.0
 0.757 0.676 0.796 1.015 0.194 0.449 2.002 2.302 0.81 1.863 1.345
H
FP
3 0.335 0.395 0.459 0.464 0.543 0.544 0.452 0.555 0.445 0.306 0.354 0.431 0.363
0.0
 0.098 0.343 0.415 0.502 0.111 0.384
F
PYIASLMVRTKHEND
4 3.186
0.0
 2.227 2.323 2.539 1.631 2.536 4.064 1.646 0.105 0.009 0.526 0.623 2.763 4.138 2.443 1.597 2.735 2.984 1.503
R
LI
5 2.527
0.0
 2.431 2.451 2.642 2.619 2.836 2.585 2.424 2.835 2.384 2.235 2.525 2.105 2.13 2.505 2.916 1.973 2.491 2.901
R
6 1.87 1.273 1.631 2.023 1.665 1.496 1.913 0.771 1.217 2.33 1.501 1.367 1.664 1.565
0.0
 0.329 2.389 1.523 1.482 2.276
P
S
7 2.758
0.0
 1.89 3.676 2.948 2.43 2.531 2.97 0.931 0.985 2.069 1.4 1.696 2.19 2.244 4.528 2.834 2.021 2.408 1.622
R
8 2.377 3.364 1.728 4.085 2.525 2.008 3.371 2.493
0.0
 2.224 2.032 3.209 2.371 1.663 3.398 1.987 1.963 1.032 2.016 2.377
H
9 1.671 4.658 2.639 4.185 2.129 4.365 3.5
0.0
 4.852 7.03 8.016 4.721 4.816 4.088 3.041 2.276 7.476 4.755 4.496 6.238
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.803 10.044 11.477 10.680 11.335 11.598 11.436 12.283 10.852 11.440 10.457 10.567 10.808 9.712 12.110 11.888 12.030 10.210 10.297 11.620
F
RW
2 11.841 11.026 11.621 11.357 11.607 11.481 11.755 12.627 9.851 10.609 10.528 10.648 10.849 10.025 10.301 11.850 12.153 10.661 11.715 11.196
H
FP
3 11.841 11.901 11.965 11.970 12.049 12.050 11.958 12.061 11.951 11.811 11.860 11.937 11.869 11.505 11.602 11.848 11.920 12.007 11.616 11.889
F
PYIASLMVRTKHEND
4 11.841 8.651 10.877 10.948 11.193 10.283 11.185 12.719 10.301 8.730 8.659 9.178 9.274 10.858 12.793 11.098 10.136 10.927 11.066 10.155
R
LI
5 11.841 9.313 11.745 11.765 11.955 11.932 12.150 11.899 11.738 12.149 11.697 11.549 11.839 11.418 11.444 11.819 12.230 11.287 11.805 12.214
R
6 12.868 12.311 12.661 13.056 12.711 12.530 12.952 11.841 12.239 12.769 12.531 12.399 12.653 12.595 11.062 10.921 12.857 12.552 12.503 12.811
S
P
7 11.841 9.083 10.973 12.759 12.031 11.513 11.614 12.053 10.014 10.068 11.151 10.484 10.780 11.273 11.327 13.616 11.917 11.104 11.491 10.705
R
8 12.112 13.097 11.463 13.820 12.260 11.743 13.106 12.223 9.735 11.959 11.766 12.942 12.106 11.396 12.719 11.722 11.698 10.767 11.750 12.112
H
9 11.566 14.545 12.525 14.039 12.014 14.244 13.385 9.895 14.741 16.922 17.870 14.595 14.701 13.976 9.899 12.167 17.369 14.641 14.379 16.070
G
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.469 17.260 17.849 17.660 18.268 17.817 18.476 18.923 17.221 19.230 18.160 17.710 18.709 18.054 18.985 18.049 18.184 18.572 17.756 19.116
H
RDK
2 19.078 19.094 19.555 19.193 19.299 19.464 19.463 20.289 17.841 19.458 19.218 18.745 19.488 18.697 17.480 19.374 19.963 19.939 19.706 19.606
P
H
3 19.078 19.163 19.716 19.555 19.761 19.854 19.472 19.892 19.726 20.044 19.944 19.394 20.027 19.801 18.709 19.485 19.568 21.130 19.336 20.007
P
AR
4 19.039 16.618 17.902 18.816 18.568 17.974 18.957 20.151 18.542 17.567 16.757 17.085 17.493 21.038 20.048 18.406 17.446 21.520 20.587 18.262
R
LK
5 19.078 17.393 19.220 19.067 19.579 19.686 19.919 19.690 19.350 20.400 19.700 19.165 20.158 19.617 18.643 19.397 20.228 19.814 19.219 20.582
R
6 20.979 20.893 20.653 20.724 20.982 21.236 21.587 19.078 20.867 24.409 21.889 20.972 22.432 22.443 24.132 19.359 21.741 22.514 21.021 23.459
G
S
7 19.039 16.311 17.944 19.867 19.802 18.934 19.517 19.547 17.202 18.594 19.172 18.070 18.959 19.327 19.380 20.037 19.224 20.942 18.710 19.319
R
8 18.896 19.685 19.260 22.009 19.295 18.999 20.360 19.363 17.396 20.023 19.785 19.541 20.008 19.749 20.350 18.154 18.002 19.756 19.421 19.821
H
9 16.992 20.922 18.394 20.061 17.722 20.776 19.499 15.548 21.190 24.256 25.017 21.193 21.790 21.285 21.325 18.243 23.546 22.945 20.847 22.931
G

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