ADAN database

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

SDC25_1OV32-28

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 3.187
0.0
 3.395 3.107 2.724 2.788 2.721 3.631 3.41 2.299 2.475 2.454 1.077 1.658 3.207 3.388 3.347 0.289 1.832 3.13
R
W
2 4.154
0.0
 4.173 2.399 4.432 3.102 3.691 4.689 2.918 3.296 3.297 2.372 2.918 2.951 2.756 4.2 4.727 3.175 3.311 4.148
R
3 0.529 0.266 0.726
0.0
 1.225 0.745 0.048 0.717 0.468 0.49 0.535 0.5 0.437 0.52 0.093 0.583 0.746 0.596 0.574 0.637
D
EPRMHIK
4 2.492 1.728 2.493 2.205 2.031 1.863 1.159 3.337 3.311
0.0
 2.159 2.158 0.648 1.786 1.706 2.76 2.909 1.927 2.19 0.562
I
5 2.544 0.504 1.987 2.536 2.615 2.587 2.073 2.966
0.0
 0.922 1.745 1.68 2.034 1.809 0.596 2.021 3.085 1.68 1.25 2.102
H
6 0.473 0.477 0.586 0.071 0.52 0.465
0.0
 0.646 0.418 0.091 0.53 0.258 0.325 0.281 0.011 0.508 0.293 0.32 0.322 0.163
E
PDIVKFTWYMHQAR
7 3.773 3.038 1.873
0.0
 3.252 2.838 1.101 3.794 4.171 2.657 2.012 3.078 1.887 3.652 3.089 3.91 3.759 3.554 3.78 3.505
D
8 0.368 0.401 0.481 0.167 0.516 0.846
0.0
 0.583 0.612 0.254 0.278 0.29 0.231 0.247 0.069 0.349 0.478 0.437 0.312 0.378
E
PDMFILKYSAVRWTN
9 1.206
0.0
 1.455 1.247 1.302 0.468 1.385 1.482 1.242 7.508 0.348 1.035 0.438 0.349 4.839 0.675 0.74 0.341 0.648 7.473
R
WLFMQ
10 2.884 3.479 3.59 1.718 3.188 2.946
0.0
 3.214 4.125 3.133 5.608 3.427 1.769 2.045 13.665 2.586 3.871 2.03 5.759 5.17
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 14.576 11.387 14.784 14.496 14.112 14.177 14.110 15.020 14.798 13.686 13.864 13.842 12.465 13.047 14.596 14.777 14.736 11.678 13.221 14.518
R
W
2 14.607 10.449 14.625 12.851 14.886 13.550 14.144 15.143 13.372 13.714 13.751 12.825 13.371 13.405 13.210 14.651 15.136 13.629 13.765 14.593
R
3 14.599 14.329 14.795 14.070 15.295 14.814 14.118 14.787 14.536 14.556 14.604 14.565 14.503 14.585 14.161 14.653 14.815 14.660 14.640 14.706
D
EPRMHIK
4 14.599 13.831 14.598 14.299 14.138 13.969 13.266 15.446 15.416 12.101 14.016 14.264 12.729 13.888 13.813 14.866 15.014 14.033 14.293 12.667
I
5 13.751 11.685 13.173 13.740 13.820 13.789 13.276 14.176 11.187 12.085 12.927 12.865 13.235 13.010 11.783 13.204 14.255 12.866 12.436 13.281
H
R
6 14.599 14.602 14.711 14.196 14.646 14.588 14.124 14.776 14.544 14.212 14.652 14.382 14.447 14.405 14.139 14.630 14.417 14.446 14.446 14.286
E
PDIVKFTWYMHQAR
7 14.505 13.770 12.569 10.722 13.985 13.571 11.757 14.554 14.903 13.390 12.744 13.809 12.617 14.384 13.819 14.643 14.487 14.286 14.512 14.237
D
8 14.599 14.628 14.711 14.397 14.746 15.077 14.227 14.815 14.841 14.482 14.508 14.518 14.459 14.473 14.148 14.580 14.708 14.664 14.538 14.607
P
EDMFILKYSAVR
9 13.752 12.539 13.997 13.790 13.837 13.008 13.925 14.030 13.781 20.011 12.888 13.575 12.976 12.886 14.323 13.154 13.225 12.873 13.185 20.014
R
WFLMQ
10 14.317 14.906 15.023 13.142 14.621 14.379 11.430 14.648 15.558 13.794 16.882 14.860 13.202 13.478 18.205 14.027 15.303 13.453 15.349 16.593
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 53.273 50.862 52.954 53.533 52.266 52.517 53.113 52.753 53.044 53.403 53.700 53.080 52.294 53.507 53.513 52.772 52.759 52.186 52.891 53.973
R
2 53.216 49.592 53.011 51.245 53.325 52.608 53.153 54.097 52.660 53.779 53.450 51.971 53.043 53.487 51.731 52.580 54.394 54.205 53.013 54.365
R
3 53.187 52.920 53.921 52.349 53.562 54.007 53.149 53.827 53.446 53.984 54.208 53.694 54.209 54.228 52.416 52.562 52.780 54.930 53.562 54.314
D
PST
4 53.187 53.284 52.879 53.253 53.174 53.161 52.254 54.574 53.747 51.872 53.825 53.482 52.495 53.618 52.347 53.167 52.961 54.629 53.316 52.195
I
VEP
5 52.365 51.223 52.479 51.759 52.669 52.554 51.929 53.229 50.729 52.149 52.892 52.040 52.510 52.436 50.099 51.149 53.642 53.588 51.984 53.320
P
6 53.187 53.525 53.296 52.380 53.406 53.187 52.796 54.189 53.044 53.094 53.690 52.836 53.766 53.741 52.194 53.254 53.371 54.382 53.143 53.431
P
D
7 52.204 52.171 50.958 49.002 52.309 51.836 50.190 53.015 53.423 52.398 51.607 52.277 51.855 53.382 50.898 52.767 52.760 53.825 52.818 52.959
D
8 53.187 53.401 53.868 53.414 53.769 53.460 52.778 53.970 54.100 53.853 54.079 53.205 53.853 53.781 52.075 53.530 53.910 54.900 53.263 54.152
P
9 52.364 51.141 51.662 52.804 52.308 51.613 52.617 53.001 52.707 59.311 51.658 52.210 51.813 51.721 55.826 51.245 51.340 52.211 51.474 59.497
R
STYQ
10 50.885 53.076 51.399 50.449 51.414 51.858 48.705 51.412 52.194 54.954 54.791 52.767 51.801 52.299 61.970 50.478 52.495 53.006 54.766 54.488
E

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