ADAN database

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

SHO1_2VKN-25

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 0.761
0.0
 0.651 0.397 0.679 0.79 0.724 0.817 0.262 0.713 0.636 0.251 0.668 0.581 0.788 0.609 0.606 0.778 0.584 0.763
R
KHD
2 3.923
0.0
 2.672 4.326 3.399 2.466 3.604 4.458 2.861 3.286 1.631 2.008 1.645 1.46 3.613 4.118 3.627 1.256 2.409 3.186
R
3 2.15 1.962 2.312 0.338 1.397 2.248 2.04 2.309 2.097 1.06 1.889 2.189 2.073 1.718
0.0
 1.518 2.743 2.104 1.915 2.445
P
D
4 0.563 0.464 0.744 0.55 1.372 0.767 0.486 0.739 0.599 0.446 0.564 0.498 0.816 0.538
0.0
 0.668 0.767 0.718 0.625 0.54
P
IREK
5 2.299
0.0
 2.157 2.002 1.581 1.282 0.732 2.679 1.469 0.93 1.16 0.226 1.043 1.6 1.704 2.083 2.467 1.761 1.744 1.331
R
K
6 2.712 0.519 1.654 0.723 1.502 2.334 1.04 3.444 1.476 1.234 0.335 0.131 1.298
0.0
 0.356 2.641 1.276 1.101 0.706 0.659
F
KLP
7 0.631 0.307 0.792 0.289 0.85 0.842 0.014 0.728 0.466 0.524 0.646 0.711 0.736 0.66
0.0
 0.528 0.609 0.786 0.802 0.551
P
EDRH
8 2.539
0.0
 3.191 5.093 3.464 3.361 4.907 4.278 2.233 2.831 2.972 1.163 2.764 4.091 4.181 4.246 3.953 4.154 4.2 3.482
R
9 3.163
0.0
 0.745 2.252 2.697 2.442 2.944 3.614 2.275 2.431 1.896 1.852 1.627 1.622 2.253 3.401 3.043 1.971 1.773 2.956
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 7.847 7.082 7.736 7.483 7.766 7.876 7.810 7.903 7.346 7.798 7.720 7.335 7.749 7.664 7.874 7.696 7.692 7.864 7.667 7.849
R
KHD
2 8.064 4.134 6.813 8.468 7.540 6.607 7.746 8.600 7.001 7.425 5.771 6.149 5.786 5.599 7.755 8.256 7.768 5.395 6.548 7.327
R
3 7.847 7.658 8.009 6.030 7.095 7.945 7.736 8.008 7.796 6.757 7.586 7.886 7.769 7.416 5.699 7.205 8.439 7.801 7.613 8.142
P
D
4 7.847 7.748 8.028 7.834 8.657 8.051 7.768 8.024 7.883 7.727 7.849 7.782 8.100 7.817 7.281 7.953 8.051 8.002 7.905 7.822
P
IRE
5 7.829 5.531 7.687 7.534 7.110 6.813 6.244 8.212 6.997 6.459 6.687 5.756 6.574 7.130 7.235 7.614 7.997 7.291 7.273 6.861
R
K
6 7.936 5.746 6.883 5.952 6.725 7.564 6.269 8.676 6.707 5.915 5.564 5.360 6.526 5.230 5.581 7.855 6.504 6.331 5.937 5.888
F
KLP
7 7.847 7.523 8.008 7.506 8.066 8.058 7.230 7.945 7.683 7.739 7.862 7.927 7.952 7.876 7.214 7.744 7.825 8.002 8.019 7.766
P
EDRH
8 7.847 5.308 8.499 10.401 8.772 8.669 10.215 9.586 7.541 8.137 8.280 6.471 8.072 9.399 9.488 9.554 9.260 9.463 9.508 8.790
R
9 8.729 5.565 6.311 7.818 8.264 8.008 8.510 9.181 7.841 7.997 7.462 7.418 7.193 7.188 7.818 8.964 8.609 7.537 7.339 8.523
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 9.759 9.209 9.200 9.288 9.944 9.298 10.052 9.783 8.726 10.645 10.613 9.414 10.585 10.660 10.014 9.004 8.980 11.473 9.937 10.584
H
TSNR
2 9.898 6.750 9.283 10.611 9.866 9.129 9.909 10.996 9.527 10.579 8.808 8.664 8.914 9.729 9.481 10.411 9.990 9.895 9.001 10.144
R
3 9.759 9.706 10.410 8.344 9.438 10.470 9.992 10.356 9.418 10.161 10.527 10.281 10.737 10.455 7.608 8.459 11.038 11.674 9.972 11.292
P
4 9.759 9.670 10.482 10.052 10.295 9.721 9.984 10.562 9.145 10.694 10.872 9.675 11.372 10.961 8.776 9.145 9.200 11.800 10.287 10.679
P
HST
5 9.768 8.199 9.340 9.902 8.836 9.437 8.828 10.358 8.711 9.612 9.853 8.284 9.743 10.601 9.399 9.229 9.442 11.482 9.941 9.926
R
K
6 8.769 7.845 9.185 8.204 7.824 10.139 9.087 9.879 9.209 9.353 8.213 7.732 9.661 8.930 7.341 7.958 8.230 10.467 8.637 8.947
P
KC
7 9.759 9.493 9.726 9.434 10.542 10.629 9.699 10.330 9.087 10.925 10.978 10.465 11.073 11.279 8.878 9.225 9.206 11.744 10.608 10.614
P
HTS
8 9.759 7.847 10.978 13.001 11.154 11.012 12.696 11.979 10.112 11.577 11.255 8.987 11.119 12.674 11.448 11.796 11.669 13.302 11.929 11.762
R
9 10.005 7.423 8.073 9.403 9.751 9.778 10.228 10.698 9.705 10.490 9.763 9.180 9.703 10.122 9.960 10.503 10.167 10.649 9.417 10.722
R

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