ADAN database

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

1ELR2

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 2.143 0.653 1.295 2.253 2.228 1.846 1.922 2.712 0.333 0.017 0.545 0.418
0.0
0.487 2.763 2.04 1.761 0.635 0.968 1.943
M
IHKF
2 4.685 4.61 5.11 3.356 4.187 2.729
0.0
5.74 15.167 2.43 1.76 5.334 1.856 4.988 4.402 5.559 6.665 33.137 11.487 10.449
E
3 1.558 0.765 1.514
0.0
1.457 1.275 0.75 1.688 1.956 0.798 1.192 1.593 0.547 0.735 1.005 1.504 1.549 0.556 1.179 1.307
D
4 3.128 4.68 1.591 2.614 2.766 3.987 2.928 4.425 11.793
0.0
11.877 6.437 9.405 10.382 2.178 2.329 0.981 6.725 9.962 0.77
I
5 2.977 3.259 2.722 1.45 2.879 1.258
0.0
2.344 4.558 2.388 3.033 4.435 3.275 2.948 2.485 2.569 2.979 2.716 3.337 3.039
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.853 -0.619 0.005 0.962 0.931 0.554 0.632 1.422 -0.956 -1.198 -0.750 -0.852 -1.288 -0.808 1.473 0.750 0.402 -0.608 -0.326 0.652
M
IHKF
2 0.946 0.851 1.364 -0.412 0.444 -1.025 -3.754 1.999 11.357 -1.353 -1.982 1.524 -1.900 0.857 0.545 1.813 2.867 29.571 7.364 6.432
E
3 1.013 0.207 0.977 -0.617 0.886 0.709 0.162 1.143 1.411 0.209 0.553 1.042 0.017 0.075 0.435 0.959 0.978 -0.502 0.608 0.736
D
W
4 0.884 1.826 -0.801 0.384 0.371 1.592 0.701 2.220 9.455 -2.310 9.446 2.898 6.990 8.137 -0.041 -0.161 -1.238 2.648 7.398 -1.522
I
5 0.908 1.010 0.628 -0.622 0.691 -0.792 -1.735 0.714 2.494 0.290 0.916 2.244 1.180 0.344 0.468 0.465 0.930 -0.432 0.681 1.027
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -25.859 -26.283 -27.039 -25.312 -26.023 -26.564 -25.636 -25.331 -28.099 -26.044 -26.248 -26.580 -26.745 -25.718 -24.975 -26.492 -26.772 -24.739 -26.215 -25.188
H
2 -26.109 -24.523 -25.109 -27.003 -26.079 -27.106 -29.711 -24.613 -13.744 -25.215 -26.432 -24.748 -27.608 -23.024 -26.404 -24.898 -23.697 6.526 -17.614 -19.266
E
3 -25.907 -26.223 -25.409 -26.902 -25.574 -25.423 -26.331 -25.228 -26.035 -25.697 -25.422 -25.956 -25.690 -25.374 -26.543 -25.617 -25.559 -25.330 -25.715 -25.234
D
P
4 -26.033 -23.281 -27.131 -24.581 -26.173 -24.729 -25.259 -24.290 -16.714 -27.773 -16.493 -21.138 -18.815 -16.705 -26.598 -26.547 -27.763 -17.914 -17.949 -27.545
I
TV
5 -25.727 -25.779 -25.599 -26.415 -25.743 -27.334 -27.066 -26.619 -24.063 -25.606 -24.956 -23.963 -24.489 -25.426 -26.229 -25.830 -25.844 -24.776 -25.911 -25.237
Q
E

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