ADAN database

Help mscoring

 

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

HSE1_1OEB-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 2.523 0.801 2.914 3.046 2.845 2.289 2.668 3.235 2.126 1.702 1.263 0.165 1.863 0.628 2.734 3.319 3.336 1.515
0.0
 2.324
Y
K
2 1.799 0.3 1.742 0.516 2.057 2.097 1.454 3.652 1.789 1.261 1.075 0.884 0.777 1.927
0.0
 1.906 1.652 1.909 2.332 1.391
P
R
3 0.522 1.376 0.408 0.576 0.659 1.834 0.538 0.763 0.492 0.285 0.371 0.177 0.41 0.077 0.101 0.527 0.394
0.0
 0.249 0.405
W
FPKYILTVNMH
4 3.78
0.0
 3.415 2.987 3.029 2.6 2.966 4.394 3.189 1.291 2.438 2.036 1.707 3.154 3.652 3.423 2.598 3.23 3.373 2.773
R
5 1.429 0.158
0.0
 2.207 1.387 1.812 1.489 1.948 0.157 2.338 0.845 1.095 0.622 0.688 0.024 0.975 1.348 0.869 1.467 3.772
N
PHR
6 0.342 0.094 0.792 0.519 1.167 0.738 0.453 0.306 0.33 0.322 0.09 0.26 0.177
0.0
 0.042 0.477 0.91 0.507 0.217 0.449
F
PLRMYKGIHAVES
7 2.686
0.0
 2.498 3.232 1.882 2.047 2.831 2.808 1.713 1.427 0.943 1.109 0.822 0.716 2.208 2.598 2.265 0.422 0.848 1.777
R
W
8 1.937 1.47 2.239 2.231 1.713 2.072 2.132 1.984 1.415 1.404 1.444 1.496 1.042
0.0
 1.394 1.941 1.846 0.963 1.014 1.835
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.687 0.948 3.078 3.210 3.009 2.453 2.832 3.399 2.290 1.866 1.427 0.312 2.027 0.791 2.898 3.483 3.500 1.662 0.163 2.488
Y
K
2 2.753 1.246 2.695 1.469 3.010 3.047 2.407 4.607 2.740 2.217 2.023 1.832 1.724 2.874 0.953 2.858 2.608 2.858 3.280 2.346
P
R
3 2.915 3.767 2.797 2.964 3.048 4.219 2.930 3.158 2.884 2.672 2.744 2.556 2.790 2.452 2.495 2.919 2.786 2.363 2.628 2.792
W
FPKYILTMVN
4 2.709 -1.156 2.343 1.914 1.953 1.444 1.893 3.355 2.109 0.212 1.362 0.877 0.548 2.073 2.579 2.352 1.522 2.150 2.292 1.695
R
5 2.915 1.641 1.483 2.910 2.129 3.292 2.969 3.436 1.644 3.819 1.582 2.575 2.098 1.424 0.766 2.448 2.826 2.340 2.186 4.328
P
6 2.747 2.499 3.196 2.925 3.573 3.144 2.859 2.713 2.736 2.727 2.492 2.666 2.574 2.403 2.442 2.881 3.315 2.914 2.620 2.852
F
PLRMYKGIHAVES
7 2.767 0.000 2.577 3.313 1.961 2.043 2.827 2.889 1.791 1.423 0.939 1.113 0.819 0.795 2.289 2.679 2.343 0.470 0.895 1.855
R
W
8 2.747 2.277 3.048 3.040 2.522 2.881 2.942 2.794 2.223 2.213 2.223 2.304 1.818 0.778 2.204 2.750 2.656 1.742 1.793 2.645
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.302 20.083 21.176 22.140 21.253 20.639 21.837 21.990 20.451 21.639 21.147 19.549 21.818 21.161 21.734 21.425 21.410 22.059 19.654 21.963
K
Y
2 21.750 21.077 22.330 20.363 22.039 22.620 22.006 23.840 21.638 22.815 22.066 21.397 22.087 23.480 21.052 21.395 22.226 23.860 22.983 22.588
D
3 21.570 22.122 22.298 22.287 22.322 22.836 22.243 22.317 22.286 22.735 22.517 21.915 22.701 22.217 20.790 21.901 21.923 22.467 21.787 22.637
P
4 21.119 17.996 21.284 20.712 20.776 20.453 21.030 22.252 20.375 19.644 20.925 19.902 20.222 21.856 21.300 21.041 20.192 22.377 21.335 20.956
R
5 21.570 21.294 21.082 21.743 21.451 22.252 22.190 22.666 21.224 23.642 21.594 21.999 22.030 21.653 19.124 21.538 22.225 22.709 21.731 24.334
P
6 21.448 20.877 21.247 21.281 21.762 21.533 21.824 21.794 20.785 22.725 22.082 21.125 22.369 22.151 20.924 20.688 21.354 23.697 21.683 22.775
S
HRPK
7 21.374 19.168 21.538 22.492 20.875 20.916 21.644 21.898 21.009 21.256 20.373 21.164 20.508 20.923 21.207 21.482 21.183 21.638 20.202 21.262
R
8 21.448 20.485 20.980 22.029 21.514 21.039 22.022 21.706 20.181 21.631 22.011 20.856 21.655 20.969 21.744 21.685 21.634 22.510 21.261 22.213
H
R

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER