ADAN database

Help mscoring

 

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

HSE1_1GCQ-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 2.211 0.991 1.651 2.284 2.527 1.871 1.812 2.825 1.875 1.386 1.174 0.815 0.74 0.329 2.336 2.843 2.867 1.131
0.0
 2.124
Y
F
2 2.35 1.121 2.004
0.0
 1.88 1.958 0.953 2.806 0.78 0.917 1.757 1.103 1.662 1.671 0.729 1.318 0.557 1.7 1.87 1.539
D
3 1.23 0.581 1.316 1.141 1.904 1.379
0.0
 1.408 0.835 1.148 1.047 0.815 1.272 1.132 0.778 1.265 1.417 1.223 1.139 1.319
E
4 2.583 0.154 2.664 3.2 1.623 0.735 2.412 2.498 2.201 0.633 1.516 1.499
0.0
 1.207 1.897 2.363 1.584 0.721 1.511 1.045
M
R
5 2.294 1.146 2.059 4.349 2.408
0.0
 2.933 3.855 1.183 1.884 1.685 1.387 1.514 0.864 0.478 1.825 1.519 1.995 0.835 2.265
Q
P
6 0.457
0.0
 0.589 0.67 0.505 0.421 0.489 0.635 0.112 0.2 0.221 0.174 0.361 0.249 0.002 0.526 0.339 0.322 0.303 0.225
R
PHKILVFYWTMQAE
7 2.99 1.347 1.469 3.962 2.445 1.375 3.38 3.323 0.421 0.977 1.249 0.306 1.183 0.279 2.399 3.143 2.766 0.862
0.0
 2.296
Y
FKH
8 0.666
0.0
 0.781 0.894 0.814 1.142 0.79 0.871 0.631 0.564 0.58 0.172 0.591 0.59 0.346 0.654 0.741 0.669 0.627 0.689
R
KP
9 1.942 1.286
0.0
 1.978 1.346 1.092 1.931 2.44 1.876 0.597 0.895 1.186 0.762 1.216 4.783 1.394 1.338 1.205 1.618 0.659
N
10 2.682
0.0
 2.817 3.866 2.486 2.501 3.554 2.563 1.954 3.838 1.862 1.498 1.215 1.226 9.98 2.955 5.57 4.232 4.121 4.825
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.064 3.842 4.505 5.138 5.380 4.725 4.666 5.679 4.728 4.240 4.028 3.669 3.593 3.177 5.189 5.697 5.720 3.985 2.846 4.977
Y
F
2 5.621 4.274 5.158 3.270 5.151 5.112 4.223 6.077 4.051 4.186 5.028 4.256 4.931 4.942 4.000 4.585 3.827 4.855 5.140 4.808
D
3 5.621 4.965 5.707 5.531 6.294 5.768 4.388 5.799 5.224 5.534 5.435 5.201 5.661 5.518 5.167 5.656 5.806 5.608 5.526 5.708
E
4 4.835 2.402 4.917 5.454 3.876 2.988 4.664 4.903 4.453 2.878 3.707 3.753 2.252 3.454 4.150 4.614 3.836 2.967 3.760 3.295
M
R
5 4.732 3.576 4.475 6.784 4.843 2.415 5.361 6.296 3.591 4.309 4.119 3.820 3.945 3.292 2.916 4.238 3.941 4.323 3.253 4.695
Q
6 4.843 4.384 4.975 5.055 4.891 4.805 4.874 5.025 4.499 4.583 4.603 4.559 4.744 4.634 4.391 4.908 4.724 4.708 4.688 4.609
R
PHKILVFYWTMQAE
7 4.791 3.148 3.269 5.762 4.245 3.174 5.180 5.124 2.215 2.777 3.049 2.106 2.979 2.079 4.197 4.951 4.565 2.659 1.778 4.097
Y
FKH
8 4.761 4.094 4.875 4.989 4.907 5.237 4.881 4.967 4.725 4.655 4.672 4.266 4.683 4.679 4.289 4.748 4.834 4.755 4.716 4.781
R
KP
9 4.640 3.981 2.700 4.673 4.045 3.784 4.628 5.140 4.571 3.284 3.585 3.881 3.451 3.905 4.896 4.074 4.009 3.890 4.305 3.354
N
10 4.778 2.073 4.913 5.961 4.582 4.588 5.641 4.677 4.050 3.576 3.921 3.564 3.298 3.313 6.020 5.051 5.311 4.490 4.897 4.563
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.263 16.188 17.106 17.651 17.180 16.540 17.329 17.906 16.496 17.592 17.338 16.368 16.938 17.138 17.609 17.290 17.236 18.003 16.903 18.025
R
KHQ
2 16.632 15.997 16.657 15.439 16.490 16.719 17.075 17.444 17.067 16.645 17.149 15.875 17.182 17.145 14.925 17.254 16.101 17.840 16.647 16.989
P
3 16.632 15.923 17.050 16.269 17.065 16.711 17.220 17.269 16.522 17.326 17.357 16.711 17.730 17.670 15.834 16.065 16.275 18.281 16.966 17.732
P
RSDT
4 17.211 15.392 16.885 18.167 16.536 15.797 17.647 17.543 16.442 16.274 16.957 16.898 15.686 16.790 16.564 16.169 16.424 16.619 16.307 16.473
R
MQ
5 16.817 16.317 17.433 19.463 17.162 15.182 18.040 17.620 14.857 16.656 16.008 16.582 16.979 16.542 14.836 15.875 16.779 18.504 16.327 17.192
P
HQ
6 17.209 17.277 17.367 17.010 17.480 17.427 17.387 18.215 16.707 17.368 17.451 16.839 17.889 17.669 16.274 17.360 17.506 18.411 17.152 17.566
P
H
7 17.176 16.469 16.483 18.703 17.361 16.512 17.780 18.108 15.766 16.768 16.920 15.136 16.749 16.233 15.968 17.901 17.611 17.306 14.968 17.691
Y
K
8 17.168 17.110 17.900 18.035 17.808 17.486 17.293 17.951 17.837 17.894 17.887 17.161 17.940 17.854 16.092 17.506 17.894 18.643 17.319 18.195
P
9 16.888 16.472 15.331 17.155 16.769 16.001 17.325 17.748 17.379 16.314 16.089 16.380 16.135 16.359 19.290 15.796 15.820 16.869 16.278 16.494
N
ST
10 17.139 15.361 17.145 19.252 17.192 16.824 18.878 17.373 16.695 20.233 17.633 16.591 18.021 18.079 24.913 16.985 19.950 21.223 19.456 21.020
R

footer

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