ADAN database

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

FUS1_1FYN-1

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 3.235 2.525 3.133 3.573 2.524 2.747 2.378 3.93 2.825 2.339 2.232 2.23 1.056
0.0
 3.943 3.569 2.749 1.821 0.839 2.613
F
2 1.056
0.0
 3.393 6.795 1.189 1.555 8.837 2.579 4.804 4.492 5.016 6.571 3.259 9.929 2.688 1.662 6.764 21.364 18.472 4.397
R
3 1.413 1.026 1.123 1.319 1.212 1.093 1.179 1.248 1.286 0.997 0.851 1.07 0.743 0.272 0.987 1.153 1.386
0.0
 0.425 1.325
W
FY
4 1.976 0.599 1.801 0.106 1.681 1.496 0.843 2.616 1.611 2.054
0.0
 0.994 0.156 0.381 2.255 2.931 3.286 0.217 0.77 2.262
L
DMWF
5 0.689 0.312 0.782 0.2 0.878 0.683
0.0
 0.796 0.472 0.502 0.558 0.282 0.182 0.336 0.239 0.591 0.901 0.388 0.635 0.737
E
MDPKRFWH
6 3.113
0.0
 3.295 3.808 3.359 3.012 3.59 4.284 2.05 11.603 3.3 1.625 1.071 1.995 2.016 3.756 5.017 1.766 1.236 4.108
R
7 2.939
0.0
 3.117 2.873 3.628 3.13 4.765 3.193 1.326 1.926 0.964 1.898 1.219 2.933 1.157 2.959 3.022 2.808 2.968 2.78
R
8 0.902
0.0
 0.935 0.706 0.927 0.837 0.875 0.978 0.583 0.913 0.773 0.438 0.926 0.936 0.731 0.72 0.885 0.96 0.82 0.942
R
K
9 2.067 0.181 1.326 2.647 1.796 0.891 2.221 2.112 0.157 0.838 0.391 0.37
0.0
 0.052 1.26 2.229 2.479 1.057 0.709 1.899
M
FHRKL
10 1.977 1.708 1.737 2.338 2.026 2.128 2.196 2.204 0.827 1.637 1.495 1.535 1.149 0.753 2.314 2.175 2.121 0.997
0.0
 2.114
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.035 12.313 12.931 13.374 12.300 12.489 12.156 13.734 12.617 12.133 12.009 12.007 10.834 9.779 13.744 13.368 12.526 11.612 10.618 12.390
F
2 12.586 11.454 14.886 17.087 12.716 13.062 17.837 14.116 15.154 12.369 13.958 15.782 12.779 18.481 11.707 13.181 15.195 27.054 27.353 12.673
R
P
3 13.201 12.815 12.912 13.108 13.001 12.882 12.967 13.037 13.073 12.780 12.636 12.856 12.532 12.249 12.771 12.942 13.174 11.786 12.403 13.112
W
F
4 12.843 11.467 12.665 10.928 12.533 12.357 11.705 13.485 12.445 12.899 10.835 11.855 11.023 11.216 12.875 13.799 14.150 10.997 11.605 13.117
L
DWMF
5 13.214 12.831 13.304 12.719 13.403 13.199 12.522 13.322 12.987 13.014 13.079 12.794 12.700 12.851 12.764 13.113 13.421 12.894 13.155 13.253
E
MDPKRFWHI
6 13.162 10.047 13.341 13.854 13.407 13.054 13.627 14.333 12.098 21.648 13.029 11.673 11.114 12.038 12.064 13.794 15.028 11.807 11.277 14.055
R
7 12.315 9.365 12.492 12.249 13.003 12.503 14.147 12.570 10.698 11.298 10.354 11.271 10.592 12.307 10.548 12.333 12.396 12.177 12.341 12.152
R
8 13.214 12.303 13.242 13.013 13.237 13.144 13.183 13.291 12.884 13.219 13.074 12.745 13.235 13.233 13.041 13.032 13.193 13.264 13.128 13.250
R
K
9 12.702 10.824 11.960 13.281 12.528 11.597 12.849 12.768 10.784 11.454 11.018 10.993 10.624 10.677 11.916 12.853 13.114 11.674 11.334 12.637
M
FHRKL
10 12.653 12.321 12.414 13.015 12.597 12.745 12.873 12.881 11.503 12.314 12.112 12.105 11.764 11.429 12.523 12.850 12.748 11.613 10.675 12.742
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 60.606 60.005 59.988 61.256 60.107 59.685 60.120 61.336 59.709 60.716 60.646 60.097 59.492 58.923 61.563 60.258 60.362 60.936 58.914 60.776
Y
F
2 59.155 59.658 61.855 64.943 58.726 60.235 67.550 60.789 64.462 63.923 64.355 65.944 62.645 68.738 60.274 59.180 65.447 83.611 77.176 63.618
C
AS
3 60.972 60.657 60.876 61.058 60.917 60.998 60.972 61.124 60.293 61.453 61.142 60.537 61.352 61.119 60.492 60.911 61.265 61.171 60.494 61.749
H
PYKR
4 59.652 58.864 59.945 57.485 60.068 59.647 58.925 60.826 59.744 61.165 58.554 59.431 58.946 59.164 60.410 61.046 61.529 59.266 58.782 61.443
D
5 60.959 61.352 60.830 60.329 61.638 61.072 60.755 61.521 60.486 61.927 61.984 61.270 61.771 61.846 60.296 60.407 61.671 62.079 61.392 62.046
P
DSHE
6 60.690 58.519 60.711 61.819 61.446 60.623 61.585 62.300 59.287 70.441 61.935 59.566 59.905 60.904 59.512 60.969 62.001 61.271 59.304 62.663
R
7 58.393 55.568 58.253 58.092 58.816 58.580 60.781 58.967 56.475 58.827 57.768 57.932 57.912 59.484 56.797 57.713 58.078 59.994 58.845 59.427
R
8 60.959 60.193 60.605 60.705 61.268 60.849 61.301 61.356 60.154 62.073 61.732 60.645 62.041 62.069 60.691 60.210 60.457 62.678 61.261 62.016
H
RSTNK
9 60.013 58.753 59.661 61.631 60.245 59.727 60.825 60.592 58.626 60.555 59.893 59.011 59.835 60.210 58.998 60.513 61.054 61.727 60.005 61.050
H
RPK
10 59.865 60.329 60.014 60.554 60.815 60.383 60.445 60.341 59.195 60.679 60.482 60.532 60.119 60.033 61.544 60.337 60.875 60.604 58.430 61.502
Y

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