ADAN database

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

YSC84_2A08-18

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 2.776 1.413 2.542 2.026 2.312 2.555 2.318 3.36 2.006 2.419 1.365 1.515 1.421 0.007 2.937 2.938 3.016 0.707
0.0
 2.663
Y
F
2 2.228 0.716 2.594 4.882 2.195 4.64 1.54 3.083 2.253 2.281 0.516 4.237 3.364
0.0
 0.495 2.251 2.957 0.72 0.766 2.782
F
P
3 1.265
0.0
 1.412 1.357 1.465 1.418 1.314 1.476 1.379 1.231 1.266 1.251 1.267 0.849 1.017 1.271 1.335 1.449 0.638 1.316
R
4 3.458 0.816 1.724 3.06 2.392 1.992 3.05 3.961 2.092
0.0
 0.205 0.786 0.691 1.844 3.516 2.548 1.495 2.393 1.892 1.06
I
L
5 1.168 0.531 1.116 1.023 1.29 1.251 1.4 1.182
0.0
 1.24 0.982 0.327 0.534 0.613 0.497 1.131 1.534 0.6 0.203 1.527
H
YKP
6 1.983 0.526 1.994 1.987 1.607 1.95 2.09 0.191 1.455 4.13 1.91 1.613 2.967 1.688 2.922
0.0
 2.891 1.885 1.713 3.352
S
G
7 1.781 0.443 1.087 1.887 1.974 1.32 1.522 1.655 0.319
0.0
 1.328 0.683 1.333 0.994 1.081 1.48 1.043 1.106 1.118 0.775
I
HR
8 3.026
0.0
 2.954 3.541 2.825 2.273 3.033 2.763 1.575 2.412 1.999 1.505 1.66 1.183 3.714 2.857 2.676 0.816 1.65 2.45
R
9 4.742 3.503 4.033 5.02 3.689 5.455 4.929
0.0
 3.815 6.531 12.15 5.108 4.025 5.536 6.262 3.499 6.415 5.81 3.26 6.902
G
10 1.959
0.0
 1.923 2.097 1.927 1.91 2.066 1.852 1.862 2.005 1.979 1.718 1.951 1.872 4.811 1.901 1.958 1.459 1.899 1.882
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.028 12.664 13.794 13.255 13.565 13.808 13.570 14.612 13.258 13.671 12.515 12.766 12.674 11.505 14.189 14.190 14.269 11.958 11.481 13.915
Y
FW
2 13.536 12.010 13.899 14.870 13.503 14.628 12.844 14.391 13.559 13.188 11.820 14.225 13.352 11.295 11.803 13.557 14.263 12.025 12.071 14.052
F
3 13.989 12.722 14.135 14.080 14.189 14.141 14.037 14.199 14.102 13.954 13.989 13.974 13.990 13.572 13.740 13.994 14.058 14.172 13.358 14.039
R
4 13.950 11.306 12.216 13.550 12.882 12.483 13.540 14.453 12.584 10.491 10.695 11.274 11.182 12.330 14.000 13.033 11.972 12.486 12.378 11.552
I
L
5 13.989 13.351 13.936 13.843 14.111 14.071 14.221 14.002 12.820 14.060 13.801 13.147 13.353 13.433 13.317 13.951 14.354 13.420 13.023 14.347
H
YKP
6 14.990 13.479 14.983 15.030 14.785 14.692 14.888 13.989 14.485 14.750 14.660 14.539 14.782 14.574 13.137 13.230 15.150 14.665 14.617 14.842
P
SR
7 13.937 12.600 13.243 14.043 14.130 13.476 13.678 13.812 12.476 12.156 13.483 12.839 13.489 13.150 13.237 13.636 13.199 13.262 13.274 12.931
I
HR
8 16.477 13.446 16.403 16.990 16.275 15.721 16.482 16.214 15.023 15.859 15.447 14.952 15.109 14.632 16.703 16.308 16.125 14.266 15.099 15.899
R
9 16.389 13.856 14.394 15.380 14.053 15.815 15.287 11.647 14.175 16.864 22.359 15.469 14.384 15.896 16.624 13.858 16.779 16.170 13.619 17.263
G
10 16.477 14.512 16.440 16.614 16.444 16.427 16.583 16.369 16.379 16.522 16.496 16.234 16.468 16.384 18.036 16.418 16.476 15.973 16.414 16.399
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.448 22.613 22.940 23.026 23.252 22.767 23.364 24.005 22.421 24.214 22.893 22.635 23.157 22.801 23.818 23.075 23.182 23.075 21.848 24.164
Y
2 21.682 20.573 22.654 24.495 22.094 24.617 21.079 22.924 22.443 23.125 20.847 24.303 23.873 20.694 19.819 21.949 22.975 22.116 20.765 23.390
P
3 23.289 22.729 23.950 23.736 23.861 24.003 23.624 24.090 23.935 24.290 24.168 23.691 24.254 23.870 22.906 23.627 23.709 25.244 23.114 24.223
R
PY
4 23.274 21.273 21.933 23.246 22.564 22.202 23.320 24.039 22.935 20.838 20.953 21.356 21.662 23.476 23.406 22.420 21.359 25.194 22.796 21.837
I
LR
5 23.289 23.219 23.429 23.187 23.757 23.782 23.977 23.863 22.511 24.412 23.788 22.859 23.388 23.698 22.516 23.589 24.303 23.916 22.571 24.814
H
PYK
6 25.212 25.416 25.037 24.833 25.097 25.725 26.032 23.289 24.369 28.402 26.319 25.476 27.047 25.974 28.400 23.722 26.082 26.808 25.394 27.605
G
S
7 23.230 21.951 22.453 23.385 23.882 22.977 23.196 23.390 21.741 22.829 23.649 22.461 23.814 23.329 23.404 22.921 22.860 24.312 22.662 23.593
H
R
8 24.243 21.781 24.172 24.889 24.109 23.829 24.547 24.423 23.160 24.674 23.965 22.883 23.628 23.296 25.636 24.147 24.239 23.532 23.085 24.464
R
9 24.137 23.610 23.974 25.157 23.519 25.637 25.208 19.566 24.068 27.301 32.901 25.062 24.804 26.237 25.631 23.306 26.552 27.338 23.258 27.618
G
10 24.243 22.778 24.703 24.818 24.542 24.670 24.850 24.441 24.552 25.447 25.370 24.354 25.126 24.882 27.738 24.639 24.643 25.249 24.477 25.265
R

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