ADAN database

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

ABP1_1JO8-9

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 2.896
0.0
 3.179 3.714 2.686 1.359 3.419 3.522 0.397 2.207 1.76 1.363 2.11 1.176 3.285 3.134 3.138 2.11 1.038 2.811
R
H
2 2.91
0.0
 2.62 2.234 2.394 1.898 3.1 3.774 2.053 1.39 1.925 1.945 1.854 1.882 1.396 2.73 2.778 2.168 2.51 1.401
R
3 0.407 0.234 0.592 0.584 0.653 0.623 0.55 0.668 0.573 0.39 0.434 0.066 0.546 0.069
0.0
 0.417 0.383 0.055 0.144 0.32
P
WKFYRVTIASL
4 4.33
0.0
 4.152 4.477 3.68 2.773 3.841 4.914 3.574 2.204 3.841 0.015 0.062 3.377 4.393 3.756 2.798 3.26 3.758 3.149
R
KM
5 2.06 0.378 1.371 2.567 1.287 1.422 3.148 2.717 1.456 4.018 1.237 0.749 1.236 0.598
0.0
 1.699 1.475 1.525 1.524 0.532
P
R
6 0.425
0.0
 0.902 0.74 1.292 0.872 0.703 0.335 0.398 0.561 0.279 0.277 0.284 0.2 0.023 0.571 1.037 0.617 0.347 0.592
R
PFKLMGYHA
7 2.58 0.751 2.587 3.323 2.11 1.173 2.761 2.822 1.594 1.622 0.862
0.0
 0.705 0.432 2.108 2.569 2.378 2.093 1.002 2.175
K
F
8 2.663
0.0
 2.869 3.368 2.291 2.863 3.144 2.703 1.607 2.238 2.423 1.917 1.589 1.472 1.858 1.266 1.059 1.285 0.491 2.662
R
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 9.201 6.305 9.483 10.019 8.991 7.663 9.723 9.826 6.701 8.512 8.065 7.668 8.414 7.480 9.590 9.439 9.442 8.415 7.343 9.115
R
H
2 9.148 6.237 8.857 8.470 8.631 8.136 9.335 10.011 8.285 7.611 8.162 8.182 8.090 8.119 7.634 8.966 9.016 8.406 8.745 7.637
R
3 9.139 8.963 9.324 9.316 9.385 9.355 9.282 9.402 9.305 9.117 9.166 8.791 9.278 8.778 8.732 9.148 9.113 8.759 8.856 9.050
P
WFKYRVTIASL
4 9.115 4.780 8.929 9.258 8.460 7.546 8.615 9.706 8.350 6.980 8.573 4.794 4.840 8.149 9.176 8.541 7.578 8.034 8.533 7.916
R
KM
5 9.148 7.462 8.455 9.652 8.374 8.504 10.229 9.808 8.545 11.099 8.316 7.834 8.313 7.682 7.090 8.758 8.558 8.608 8.611 7.611
P
R
6 9.139 8.713 9.615 9.455 10.007 9.587 9.418 9.051 9.113 9.274 8.988 8.992 8.997 8.912 8.733 9.284 9.750 9.332 9.059 9.303
R
PFLKMGYHA
7 9.156 5.194 9.162 9.899 8.684 7.744 9.333 9.398 8.165 8.196 7.434 6.572 7.277 7.002 8.683 9.144 8.950 8.668 7.573 8.747
R
8 8.591 5.927 8.796 9.295 8.218 8.790 9.071 8.631 7.532 8.165 8.347 7.842 7.516 7.396 7.785 7.193 6.986 7.208 6.414 8.589
R
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 15.771 13.476 16.413 16.908 15.825 13.822 16.724 16.375 13.874 16.261 15.747 14.746 16.132 15.891 16.400 15.330 15.308 16.823 14.896 16.561
R
QH
2 15.807 13.545 16.012 15.575 15.854 15.418 16.424 16.978 14.755 15.804 15.894 15.405 16.018 16.231 14.203 15.151 16.390 17.032 15.843 15.644
R
3 15.803 15.799 16.494 16.283 16.501 16.585 16.309 16.579 16.477 17.038 16.929 16.174 17.045 16.182 15.053 16.140 16.225 16.804 15.943 16.815
P
4 15.859 12.386 16.061 16.161 15.352 14.824 15.820 16.936 14.892 14.734 16.462 12.291 13.057 16.182 16.210 15.592 14.512 16.532 15.861 15.460
K
R
5 15.807 14.925 15.996 16.956 15.537 16.114 17.731 16.862 16.146 19.046 16.138 15.353 16.264 15.916 13.456 15.826 14.901 17.237 16.210 15.660
P
6 15.803 15.054 15.628 15.783 16.159 15.941 16.341 16.096 15.111 17.235 16.589 15.414 16.765 16.596 15.166 15.054 15.752 18.078 16.084 17.190
R
SHPK
7 15.794 12.707 16.174 17.112 15.574 14.708 16.317 16.439 15.395 16.111 14.904 13.567 15.029 15.062 15.632 15.979 15.821 17.158 14.901 16.149
R
8 14.833 12.488 14.243 15.837 14.689 14.494 15.688 15.084 12.991 15.123 15.383 14.126 14.646 14.365 14.867 13.633 13.375 14.726 12.730 15.660
R
Y

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