ADAN database

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

SDC25_1OV32-25

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 0.697 0.434 0.638
0.0
 1.007 0.877 0.009 0.779 0.332 0.833 0.643 0.331 0.569 0.485 0.715 0.587 0.574 0.808 0.525 0.844
D
EKHRF
2 2.592
0.0
 1.94 2.766 2.474 1.207 1.441 3.585 3.055 1.383 2.001 1.546 0.963 0.934 1.774 2.954 2.531 2.413 2.76 1.682
R
3 1.957 2.09 2.225 1.544 1.499 2.401 1.314 2.305 2.244 1.364 1.806 1.345 0.517 0.845 0.526 2.099 3.179
0.0
 1.236 2.311
W
4 0.586 0.631 0.763 0.518 1.41 0.792 0.298 0.769 0.71 0.498 0.606 0.516 0.817 0.434
0.0
 0.694 0.789 0.809 0.58 0.573
P
EFI
5 2.844 2.146 2.326 2.536 2.01 2.129 1.591 3.084 3.206 0.392
0.0
 1.292 0.374 2.367 2.255 3.483 2.16 0.189 2.35 1.381
L
WMI
6 2.601 1.223 0.662 2.242 2.192 2.104
0.0
 2.847 1.509 3.167 1.497 1.596 1.419 1.059 1.531 2.896 2.649 1.858 1.425 2.229
E
7 0.685 0.765 0.777 0.333 0.79 0.936 0.526 0.367 1.338 0.855 0.735 0.749 0.674 0.301
0.0
 0.624 0.97 0.794 0.806 0.897
P
FDG
8 2.654 3.614 2.474
0.0
 2.991 2.924 1.938 2.856 4.016 3.731 3.205 3.712 2.665 3.799 0.017 3.443 3.757 3.65 3.776 3.421
D
P
9 1.996 0.366 3.096 1.136 2.722 1.105 1.567 2.035 1.389 1.708 1.843 1.419 0.248
0.0
 0.836 2.835 3.251 0.416 0.602 3.466
F
MRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.586 17.321 17.526 16.889 17.896 17.766 16.897 17.668 17.219 17.722 17.530 17.218 17.457 17.370 17.604 17.476 17.463 17.697 17.410 17.733
D
EKHRF
2 17.586 14.993 16.934 17.758 17.467 16.201 16.435 18.578 18.045 16.374 16.950 16.540 15.954 15.927 16.768 17.946 17.525 17.407 17.749 16.675
R
3 17.613 17.745 17.881 17.199 17.156 17.959 16.868 17.962 17.901 17.018 17.365 16.903 16.068 16.399 16.184 17.748 18.834 15.555 16.792 17.956
W
4 17.586 17.632 17.762 17.517 18.411 17.793 17.298 17.770 17.710 17.495 17.606 17.515 17.815 17.431 16.997 17.694 17.788 17.809 17.576 17.571
P
EFI
5 16.581 15.881 16.063 16.273 15.747 15.866 15.328 16.821 16.942 14.124 13.735 15.028 14.109 16.102 15.993 17.220 15.859 13.925 16.085 15.115
L
WMI
6 17.606 16.227 15.666 17.246 17.197 17.107 15.002 17.874 16.514 18.158 16.501 16.600 16.421 16.064 16.536 17.897 17.654 16.862 16.431 17.233
E
7 17.586 17.665 17.677 17.234 17.692 17.837 17.427 17.269 18.239 17.755 17.636 17.650 17.575 17.200 16.899 17.525 17.870 17.695 17.707 17.796
P
FDG
8 16.583 17.544 16.403 13.929 16.920 16.852 15.864 16.786 17.945 17.659 17.131 17.639 16.592 17.728 13.947 17.372 17.686 17.580 17.705 17.349
D
P
9 16.773 15.142 17.873 15.913 17.500 15.883 16.345 16.812 16.167 16.485 16.620 16.196 15.024 14.778 15.560 17.609 18.029 15.194 15.379 18.243
F
MRW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.713 54.396 54.203 53.910 54.726 54.411 54.464 54.764 53.805 55.893 55.642 54.513 55.694 55.582 54.958 54.000 53.966 56.522 54.896 55.684
H
DTSN
2 54.713 52.905 54.285 54.900 54.735 53.954 54.105 55.882 55.558 54.805 54.831 54.282 54.465 54.126 53.791 55.410 54.735 56.423 55.089 54.811
R
3 53.731 53.797 53.534 53.034 53.696 53.986 53.393 54.442 53.549 54.553 54.512 52.990 53.383 53.967 52.154 53.174 54.535 53.737 53.555 55.317
P
4 54.713 54.790 55.431 54.950 55.265 54.717 54.664 55.523 54.188 55.677 55.845 54.606 56.252 55.821 53.708 54.101 54.156 56.827 55.161 55.644
P
STH
5 53.678 53.679 53.776 53.866 53.366 52.961 53.118 54.147 53.826 52.659 52.012 52.686 52.550 54.647 53.176 53.652 53.405 53.115 53.810 53.244
L
6 54.713 54.001 53.524 54.341 54.754 55.036 52.976 55.410 54.312 56.791 54.791 54.344 54.735 54.810 53.401 54.517 55.450 56.036 54.413 55.591
E
P
7 54.713 55.441 55.422 54.380 55.356 55.618 55.081 54.869 54.952 56.170 55.962 55.403 55.967 55.546 53.787 54.220 54.469 56.665 55.485 55.882
P
S
8 53.635 55.037 54.263 51.922 54.441 54.482 53.695 54.326 55.484 56.487 55.256 55.267 55.015 56.148 50.829 54.767 55.212 56.436 55.267 55.644
P
9 53.310 52.444 54.453 53.102 54.353 52.950 53.582 53.605 53.458 54.195 54.446 53.450 52.715 53.154 52.724 54.410 54.513 53.937 52.868 55.703
R
MPY

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