ADAN database

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

BZZ1-D2_2A28-20

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 4.886
0.0
 4.04 5.466 3.924 3.841 4.762 5.328 4.16 4.514 3.616 3.515 3.424 2.795 5.349 5.149 4.765 3.679 3.404 4.688
R
2 2.144
0.0
 1.756 0.598 1.794 1.309 1.858 2.635 0.997 1.333 1.604 0.768 0.917 0.899 0.581 2.228 2.648 0.829 1.233 2.007
R
3 0.406 0.035 0.602 0.537 0.505 0.548 0.406 0.594 0.137 0.391 0.429 0.032 0.475
0.0
 0.044 0.456 0.451 0.125 0.178 0.331
F
KRPWHYVIAELTSM
4 2.122 0.39 2.082 3.586 1.632 1.588 1.668 2.942 2.876 1.947 7.875 0.124 3.055 3.806 1.014 2.704 1.996 2.036 4.066
0.0
V
KR
5 2.9
0.0
 2.5 2.718 3.081 3.223 2.612 2.912 2.541 2.297 2.516 1.605 2.467 2.009 2.371 2.853 2.732 2.347 1.55 2.629
R
6 3.623
0.0
 4.265 3.436 4.055 3.664 3.542 1.473 2.845 5.232 3.577 3.228 3.582 3.711 9.444 3.029 3.648 3.785 3.801 5.957
R
7 2.777
0.0
 2.976 3.368 2.975 2.807 2.659 2.949 2.932 2.832 2.474 2.424 2.807 1.96 2.489 2.854 2.897 3.022 2.096 2.777
R
8 3.089
0.0
 3.367 4.578 1.985 3.266 4.655 3.055 2.71 6.03 2.871 2.213 2.501 2.841 4.229 1.351 3.064 2.509 3.053 4.929
R
9 2.995 0.383 3.138 2.611 2.705 2.088 1.197 3.795 1.53 1.658 1.825 1.216 1.492 1.035 1.271 3.373 3.507 1.715
0.0
 2.404
Y
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 7.543 2.638 6.697 8.122 6.581 6.497 7.419 7.985 6.816 7.171 6.273 6.172 6.080 5.451 8.006 7.806 7.422 6.336 6.061 7.345
R
2 7.296 5.149 6.879 5.749 6.946 6.458 7.010 7.787 6.149 6.485 6.755 5.920 6.066 6.048 5.730 7.379 7.800 5.978 6.382 7.158
R
3 7.296 6.925 7.492 7.426 7.395 7.438 7.296 7.483 7.026 7.280 7.319 6.922 7.365 6.890 6.934 7.346 7.340 7.012 7.068 7.221
F
KRPWHYVIAELTSM
4 7.018 5.286 6.979 8.483 6.529 6.485 6.562 7.838 6.770 6.159 11.198 5.018 7.950 6.590 5.910 7.579 6.891 6.013 6.798 4.896
V
KR
5 7.339 4.439 6.939 7.157 7.520 7.661 7.051 7.351 6.980 6.736 6.956 6.044 6.906 6.448 6.810 7.292 7.171 6.784 5.990 7.068
R
6 8.813 4.447 9.312 8.519 9.243 8.625 8.525 7.368 7.985 9.021 8.436 8.214 8.553 8.696 11.470 8.255 8.616 8.647 8.777 9.771
R
7 7.018 4.235 7.217 7.609 7.216 7.048 6.901 7.191 7.174 7.073 6.713 6.664 7.047 6.187 6.730 7.095 7.138 7.264 6.337 7.018
R
8 7.033 3.945 7.312 8.522 5.930 7.211 8.600 7.000 6.655 9.800 6.815 6.158 6.446 6.786 8.005 5.261 7.009 6.454 6.998 8.874
R
9 6.589 3.975 6.715 6.146 6.302 5.589 4.698 7.408 5.056 5.236 5.375 4.811 5.070 4.631 4.772 6.964 7.084 5.292 3.596 5.982
Y
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 14.150 10.252 13.610 15.020 13.459 13.505 14.424 14.566 14.095 14.920 13.918 13.230 13.818 13.744 14.822 14.581 14.312 14.637 13.464 14.804
R
2 14.163 12.677 14.286 12.434 14.220 13.876 14.259 14.933 13.742 14.772 14.698 13.349 14.105 14.389 12.652 13.677 15.302 14.813 13.912 15.228
D
PR
3 14.208 13.947 14.986 14.716 14.662 14.396 14.548 14.950 13.549 15.475 15.357 14.282 15.469 14.834 13.721 13.648 13.619 15.613 14.488 15.145
H
TSPR
4 12.618 11.781 13.310 14.563 12.638 13.075 12.949 13.889 15.612 14.621 20.943 11.858 14.855 17.572 11.482 12.431 12.176 15.871 17.356 11.945
P
RKV
5 16.113 13.717 15.781 15.778 16.678 16.537 16.081 16.443 16.146 16.345 16.524 15.280 16.747 16.356 15.694 16.414 16.080 16.971 15.287 16.536
R
6 17.678 14.426 17.332 17.605 17.675 18.188 18.012 14.762 16.217 20.661 18.854 17.876 18.502 18.951 23.535 16.090 18.111 19.569 18.403 21.201
R
G
7 12.618 10.337 13.363 12.719 13.323 12.570 13.087 13.348 13.596 13.856 13.339 12.676 13.708 13.177 12.371 13.105 13.184 14.916 12.667 13.587
R
8 12.662 9.852 13.307 15.012 11.798 13.210 15.262 12.926 12.693 17.910 13.859 12.359 13.476 13.235 14.491 11.562 13.612 13.529 12.711 16.155
R
9 11.247 9.336 11.739 11.464 11.205 11.349 10.446 12.238 10.350 11.579 11.587 9.872 11.282 11.057 9.902 11.862 12.031 12.927 9.098 11.841
Y
R

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