ADAN database

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

ABP1_1JO8-16

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 2.957
0.0
 3.076 3.665 2.468 2.864 3.486 3.393 2.164 2.658 1.441 1.083 1.808 0.844 3.475 2.956 3.115 1.402 0.582 2.591
R
2 3.266 0.715 2.73 2.413 3.26 2.44 2.39 4.034
0.0
 1.123 2.268 2.014 2.352 1.956 1.509 2.801 1.983 2.7 2.354 1.948
H
3 0.25 0.237 0.406 0.353 0.466 0.409 0.343 0.452 0.168 0.246 0.3 0.273 0.361 0.084
0.0
 0.246 0.287 0.391 0.127 0.26
P
FYHRISAVKTLEDMWNQGC
4 3.058 0.659 1.45 0.631 1.868 1.303 2.069 3.887 1.737
0.0
 1.718 0.317 1.056 2.33 3.902 2.382 1.357 2.208 2.432 1.186
I
K
5 1.694
0.0
 1.638 1.992 1.831 1.806 2.249 1.76 1.374 2.018 1.659 0.065 1.69 1.659 1.229 1.667 2.114 1.553 1.676 2.067
R
K
6 2.188 1.417 1.802 2.117 1.629 1.681 2.205 0.271 1.068 3.33 1.668 1.369 1.874 1.663 1.365
0.0
 2.373 1.676 1.596 2.589
S
G
7 3.115
0.0
 2.089 2.476 2.938 2.169 3.261 2.802 1.627 1.301 2.721 1.712 1.96 2.287 2.363 2.739 2.881 2.555 2.392 2.44
R
8 3.271 1.917 2.764 4.431 2.992 0.931 3.703 2.879
0.0
 2.613 2.587 1.933 1.694 1.822 4.252 2.422 2.516 1.06 2.053 3.093
H
9 1.078 4.231 2.295 4.373 0.892 3.566 2.469 1.691 1.337 9.306 9.815 4.236 2.939
0.0
 0.208 2.149 6.685 0.526 0.544 4.944
F
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.654 8.697 11.773 12.362 11.165 11.561 12.183 12.090 10.861 11.355 10.138 9.780 10.505 9.541 12.172 11.653 11.812 10.099 9.279 11.288
R
2 11.606 9.054 11.069 10.753 11.600 10.780 10.730 12.374 8.341 9.457 10.608 10.354 10.691 10.296 9.849 11.139 10.323 11.040 10.694 10.288
H
3 11.642 11.629 11.798 11.745 11.858 11.801 11.735 11.844 11.559 11.637 11.692 11.665 11.753 11.476 11.391 11.638 11.679 11.783 11.519 11.652
P
FYHRISAVKTLEDMWNQGC
4 11.533 9.134 9.925 9.103 10.344 9.771 10.544 12.330 10.212 8.449 9.686 8.793 9.532 10.244 12.375 10.857 9.720 10.200 10.347 9.661
I
K
5 11.558 9.864 11.502 11.856 11.695 11.670 12.113 11.624 11.238 11.881 11.523 9.929 11.554 11.522 11.093 11.531 11.978 11.417 11.540 11.931
R
K
6 12.761 12.192 12.544 12.864 12.484 12.392 12.862 11.587 11.893 12.625 12.331 12.110 12.437 12.363 11.083 10.839 12.684 12.361 12.332 12.666
S
P
7 11.647 8.544 10.620 11.020 11.482 10.700 11.805 11.346 10.158 9.846 11.264 10.256 10.504 10.831 10.894 11.271 11.412 11.099 10.936 10.984
R
8 11.365 10.010 10.858 12.525 11.085 9.024 11.798 10.973 8.092 10.706 10.676 10.027 9.711 9.916 11.942 10.514 10.609 8.815 10.147 11.188
H
9 10.849 13.120 11.181 13.263 10.670 13.343 12.247 11.532 10.227 19.085 19.348 13.124 12.712 8.889 9.135 11.944 16.463 9.413 9.468 14.723
F
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.906 14.784 16.648 17.934 16.685 16.785 17.890 17.316 16.724 17.733 16.866 16.037 17.254 16.900 17.633 16.398 16.495 17.047 15.825 17.361
R
2 17.023 15.873 17.058 16.531 17.467 16.853 16.602 18.214 14.410 15.906 17.239 16.412 17.363 17.255 15.156 16.827 16.274 18.316 17.476 16.785
H
3 17.040 17.061 17.755 17.510 17.640 17.746 17.471 17.840 17.521 17.724 17.972 17.174 18.157 17.953 16.638 17.391 17.454 18.983 17.327 17.937
P
AR
4 16.951 15.149 15.824 15.264 16.194 15.606 16.533 18.151 16.741 15.568 17.121 14.905 16.148 18.709 17.970 16.391 15.346 19.136 18.141 16.061
K
RDT
5 17.038 15.906 17.188 17.380 17.542 17.545 18.022 17.617 17.096 18.804 17.743 15.818 17.985 18.003 16.462 17.351 18.080 18.154 17.222 18.590
K
R
6 19.093 19.091 18.762 18.820 18.916 19.487 20.066 17.046 18.019 22.487 20.180 18.973 20.408 20.110 22.441 17.499 20.176 20.550 19.072 21.534
G
S
7 16.733 14.009 15.438 17.013 17.329 16.071 17.188 16.893 15.214 16.481 17.359 15.894 16.697 16.972 16.878 16.337 16.600 18.062 16.334 16.868
R
8 16.399 15.535 15.911 18.524 16.342 15.543 17.355 16.482 13.859 16.970 16.519 15.639 16.402 15.922 17.860 15.343 15.362 16.781 15.382 17.130
H
9 15.835 21.164 18.652 20.649 16.060 19.178 18.058 16.436 17.708 25.818 26.619 20.850 20.023 17.483 16.748 17.335 21.909 18.676 17.212 20.926
A
C

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