ADAN database

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

BUD14_1SEM-11

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 1.761 0.927 1.711 1.954 1.786 2.123 1.572 2.286 2.007 0.658 1.955 0.557 0.507
0.0
 1.705 1.917 2.05 0.635 0.655 1.33
F
2 3.542
0.0
 2.754 3.805 3.418 2.964 3.684 3.903 2.992 2.607 2.901 2.5 2.711 2.848 2.36 3.617 3.184 2.672 3.023 3.106
R
3 0.418 0.313 1.176 0.413 0.632 0.775 0.317 0.63 0.586 0.359 0.454 0.42 0.575 0.3
0.0
 0.414 0.608 0.055 0.335 0.54
P
WFREYIDSAKL
4 2.965
0.0
 2.455 2.72 2.496 2.111 2.178 3.722 2.338 1.961 0.924 1.128 0.36 0.454 2.916 3.196 2.667 0.682 1.19 2.498
R
MF
5 3.082 1.524 1.85 4.493 2.618 2.39 3.356 2.895 0.538 4.047 3.218 1.613 0.482
0.0
 0.941 4.183 3.674 0.176 0.825 1.436
F
WM
6 1.253 0.08 1.144 1.158 0.93 0.894 1.891 0.872 0.877 0.938 0.931 0.109 0.617 0.598
0.0
 0.887 1.375 0.502 0.721 1.279
P
RK
7 2.628 2.183 1.216 2.735 2.206 1.287 0.954 2.591 2.924 1.486 0.922 2.204
0.0
 1.451 1.908 2.714 2.863 2.504 0.417 1.927
M
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.315 10.480 11.265 11.508 11.339 11.676 11.126 11.853 11.560 10.212 11.509 10.109 10.060 9.548 11.259 11.470 11.604 10.182 10.202 10.883
F
2 11.315 7.753 10.508 11.577 11.190 10.718 11.456 11.676 10.765 10.379 10.674 10.254 10.463 10.616 10.133 11.386 10.956 10.426 10.777 10.878
R
3 11.315 11.205 11.820 11.310 11.528 11.665 11.214 11.527 11.483 11.237 11.349 11.308 11.471 11.178 10.895 11.311 11.504 10.906 11.215 11.436
P
WFREYIKDSAL
4 11.350 8.382 10.838 11.104 10.881 10.496 10.563 12.109 10.722 10.329 9.301 9.511 8.740 8.837 11.301 11.579 11.011 9.068 9.574 10.876
R
MF
5 11.447 9.879 10.206 12.850 10.979 10.735 11.707 11.254 8.899 12.386 11.317 9.972 8.820 8.358 9.301 12.514 12.028 8.530 9.185 9.750
F
WM
6 11.315 10.141 11.204 11.219 10.990 10.955 11.952 10.936 10.936 10.996 10.988 10.165 10.671 10.656 10.048 10.940 11.438 10.556 10.780 11.340
P
RK
7 10.368 9.921 8.955 10.475 9.942 9.026 8.693 10.331 10.664 9.223 8.661 9.942 7.739 9.190 9.647 10.454 10.601 10.237 8.156 9.662
M
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.580 38.253 38.837 39.097 38.395 38.569 38.803 39.098 38.349 38.570 39.925 37.788 38.452 38.654 38.740 37.958 38.116 39.238 38.464 38.983
K
STR
2 38.580 35.654 38.261 38.584 38.269 38.581 39.004 39.288 37.647 38.973 38.939 38.119 38.828 38.992 37.533 38.037 37.949 39.664 38.674 39.324
R
3 38.580 38.344 38.854 38.186 39.248 38.724 38.648 39.225 38.170 39.380 39.641 38.518 39.858 39.514 37.821 38.911 39.228 39.710 38.831 39.741
P
HD
4 38.614 35.790 38.499 38.582 38.452 38.261 38.327 39.962 38.536 38.624 37.546 37.193 37.320 37.519 38.604 39.143 38.565 38.196 37.416 38.946
R
5 38.643 37.593 38.125 40.375 38.744 38.024 39.474 38.836 36.544 40.859 39.754 37.686 37.670 36.866 35.846 40.189 39.565 37.526 36.891 38.241
P
6 38.580 37.921 38.754 38.660 38.228 38.354 38.784 38.598 38.548 39.268 39.183 37.815 38.891 39.248 37.030 38.355 39.033 39.470 38.515 39.479
P
7 35.868 35.977 34.795 36.353 35.504 35.256 34.495 36.140 36.884 35.533 35.315 35.672 34.294 36.671 35.988 36.311 35.242 37.402 34.789 35.951
M
EY

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