ADAN database

Help mscoring

 

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

FUS1_1PWT-11

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 1.972
0.0
 2.157 2.277 1.922 0.551 2.354 2.285 2.113 0.84 2.022 0.056 0.704 1.913 2.207 1.989 2.149 2.058 2.039 1.81
R
K
2 2.479
0.0
 0.997 2.592 2.336 1.983 2.707 2.756 1.894 1.571 2.337 0.702 2.335 1.913 1.274 2.507 2.129 2.439 1.942 2.017
R
3 0.404 0.356 1.177 0.352 0.624 0.771 0.309 0.599 0.569 0.347 0.442 0.268 0.563 0.344
0.0
 0.404 0.602 0.58 0.371 0.524
P
KEFIDRYASL
4 1.803 0.709 2.004 1.699 1.547 1.863 1.178 3.019 1.204 0.525 2.512 0.231
0.0
 0.121 2.116 0.352 1.125 1.941 0.079 1.343
M
YFKS
5 2.398
0.0
 0.676 3.884 1.916 2.992 3.576 3.108 0.94 0.724 1.079 0.785 1.149 0.697 3.495 1.923 4.034 0.033 1.382 1.952
R
W
6 0.714
0.0
 0.646 0.567 0.401 1.105 1.405 0.297 0.433 0.752 0.642 0.308 0.609 0.568 0.169 0.36 0.786 0.567 0.602 0.751
R
PGKSCH
7 3.151 0.27 2.003 2.642 2.427
0.0
 2.516 3.102 0.821 2.16 1.846 1.801 0.341 2.884 2.332 2.482 1.6 2.096 3.204 3.028
Q
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.416 16.435 18.601 18.721 18.364 16.995 18.798 18.729 18.557 17.284 18.467 16.499 17.147 18.356 18.651 18.432 18.593 18.502 18.483 18.253
R
K
2 18.321 15.840 16.838 18.433 18.177 17.824 18.548 18.598 17.736 17.412 18.179 16.543 18.176 17.750 17.116 18.345 17.970 18.281 17.784 17.858
R
3 18.321 18.271 18.841 18.269 18.540 18.681 18.226 18.516 18.485 18.245 18.357 18.061 18.480 18.243 17.915 18.321 18.517 18.497 18.271 18.440
P
KEFIDRYASL
4 18.477 17.440 18.725 18.422 18.223 18.519 17.899 19.754 17.878 17.226 19.160 16.951 16.719 16.844 18.850 17.073 17.834 18.671 16.753 18.057
M
YFKS
5 18.317 15.907 16.592 19.800 17.836 18.903 19.485 19.029 16.860 16.609 16.989 16.702 17.046 16.613 19.416 17.778 19.926 15.948 17.300 17.863
R
W
6 18.321 17.594 18.251 18.172 18.006 18.698 19.011 17.906 18.035 18.355 18.245 17.912 18.215 18.174 17.764 17.959 18.392 18.172 18.208 18.357
R
PGKSCH
7 19.252 16.388 18.086 18.695 18.475 16.117 18.616 19.222 16.936 18.243 17.928 17.885 16.460 18.964 18.431 18.575 17.630 18.133 19.296 19.108
Q
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.228 67.721 69.754 69.879 68.907 68.249 70.022 69.521 68.857 69.163 70.409 67.855 69.075 70.651 69.683 68.533 68.729 70.976 69.992 69.911
R
K
2 69.745 68.006 68.619 69.712 69.325 69.895 70.256 70.343 68.799 70.173 70.690 68.578 70.665 70.262 68.441 69.165 69.136 71.682 69.897 70.464
R
P
3 69.745 69.790 70.027 69.306 70.419 69.893 70.029 70.373 69.332 70.547 70.808 70.101 71.025 70.738 69.000 70.080 70.401 71.745 70.046 70.904
P
DH
4 68.064 68.116 68.975 68.435 68.118 68.676 68.082 69.999 68.031 68.085 69.813 67.120 67.891 68.031 68.544 68.156 68.642 70.217 66.874 68.727
Y
K
5 69.705 67.967 68.586 71.434 69.760 70.110 70.647 71.053 69.182 69.582 69.671 68.782 69.886 69.507 70.308 69.513 71.962 69.387 69.369 70.480
R
6 69.745 69.455 69.960 69.865 69.403 69.640 70.118 69.728 69.784 70.758 70.573 69.719 70.640 70.911 68.913 69.532 70.096 71.276 70.095 70.652
P
C
7 69.048 68.558 68.912 68.662 68.311 67.351 68.890 69.343 68.456 69.997 69.689 68.378 68.919 70.843 69.069 68.734 66.383 69.930 69.892 69.994
T

footer

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