ADAN database

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

FUS1_1SHF-8

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 0.156 0.042 0.494 0.182 0.218 0.318 0.214 0.223
0.0
 0.335 0.35 0.121 0.285 0.051 0.324 0.283 0.316 0.268 0.078 0.289
H
RFYKADECGWSMVTQPILN
2 4.196
0.0
 3.414 4.016 3.222 3.618 4.459 4.576 4.046 2.497 3.394 2.617 0.543 3.444 3.457 4.451 4.961 1.912 4.235 3.375
R
3 3.227
0.0
 1.525 3.156 3.145 2.264 3.212 3.498 2.192 2.087 2.454 1.166 2.273 1.96 2.194 3.244 2.767 2.239 2.104 2.424
R
4 0.405 0.191 0.612 0.585 0.453 0.699 0.463 0.729 0.38 0.341 0.485 0.249 0.181 0.096
0.0
 0.398 0.483 0.19 0.114 0.364
P
FYMWRKIVHSACETL
5 2.892 2.116 3.271 2.927 2.125 2.473 2.018 3.39 2.563 0.843 0.146 1.341 0.387 1.005 2.876 2.854 2.152
0.0
 1.753 1.927
W
LM
6 2.09 0.085 2.164 2.645 1.337 1.702 2.169 3.48 1.559 0.895 0.6 0.678 0.374 1.712
0.0
 2.419 1.461 2.011 0.917 0.67
P
RM
7 0.354 0.179 0.55 0.682 0.549 0.552 0.615 0.281 0.374 0.7 0.605 0.247 0.457 0.41
0.0
 0.311 0.665 0.458 0.494 0.686
P
RKGSAHFMWY
8 2.228
0.0
 2.262 2.925 1.773 0.664 2.868 3.392 1.307 0.83 0.304 0.786 0.241 0.221 1.634 2.523 1.97 0.267 0.705 1.626
R
FMWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.719 16.604 17.055 16.736 16.783 16.883 16.760 16.787 16.537 16.894 16.910 16.685 16.849 16.566 16.888 16.844 16.880 16.832 16.595 16.848
H
FYRKADECGWSVMTQPIL
2 16.480 12.295 15.694 16.298 15.507 15.891 16.738 16.862 16.329 14.755 15.044 14.887 12.846 14.789 15.743 16.714 17.242 13.628 15.552 15.643
R
3 16.719 13.488 15.019 16.649 16.632 15.754 16.702 16.992 15.685 15.575 15.938 14.656 15.763 15.449 15.677 16.728 16.256 15.727 15.592 15.905
R
4 16.719 16.504 16.925 16.899 16.766 17.012 16.777 17.043 16.666 16.652 16.798 16.562 16.493 16.407 16.314 16.712 16.796 16.501 16.425 16.677
P
FYMWRKIHVSACETL
5 16.677 15.873 16.848 16.711 15.909 16.248 15.802 17.171 16.331 14.620 13.928 15.114 14.157 14.777 16.661 16.636 15.934 13.754 15.521 15.711
W
LM
6 16.719 14.714 16.793 17.274 15.966 16.330 16.798 18.002 16.189 15.523 15.228 15.307 15.002 16.341 14.629 17.045 16.089 16.640 15.574 15.296
P
RM
7 16.719 16.544 16.915 17.047 16.914 16.916 16.980 16.646 16.739 17.065 16.970 16.611 16.822 16.775 16.364 16.676 17.027 16.823 16.858 17.051
P
RKGSAHFMWY
8 16.741 14.456 16.729 17.427 16.240 15.121 17.370 17.949 15.774 15.287 14.760 15.243 14.698 14.688 16.090 17.024 16.426 14.780 15.173 16.082
R
FMLW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 83.976 83.663 83.639 83.580 84.288 83.683 84.201 84.035 83.012 85.201 85.132 84.023 85.175 84.849 84.370 83.245 83.300 85.799 84.194 84.926
H
ST
2 82.931 80.446 82.328 82.793 82.628 82.111 83.439 83.487 82.315 82.487 83.003 81.777 81.549 82.678 82.113 82.180 82.893 83.271 83.041 83.144
R
3 83.976 81.275 82.444 83.699 83.720 83.555 84.412 84.420 82.651 84.051 84.156 82.396 84.205 84.004 82.832 83.175 84.047 84.830 83.323 84.209
R
4 83.976 83.707 84.751 84.555 84.479 84.072 84.253 84.835 83.407 85.081 85.161 83.778 84.830 84.514 83.242 84.311 84.404 85.009 83.973 84.896
P
HR
5 83.804 82.755 83.539 84.135 83.323 83.187 83.455 85.137 82.738 82.832 82.504 82.802 82.450 83.418 83.863 84.120 83.274 82.690 83.286 83.648
M
LWHRKI
6 83.976 82.749 83.715 84.503 83.687 83.824 84.605 86.549 83.092 84.013 83.707 83.283 83.519 85.063 81.754 83.860 83.015 85.877 83.840 83.758
P
7 83.976 83.744 84.689 84.807 84.634 84.784 84.736 84.398 84.620 85.539 85.204 83.901 85.222 85.519 83.495 84.296 84.728 85.966 84.780 85.396
P
RKA
8 83.947 82.225 84.263 84.978 83.705 82.730 85.027 85.753 83.603 83.638 83.013 82.939 83.017 83.477 84.224 84.477 83.882 84.114 83.131 84.159
R

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