ADAN database

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

FUS1_1SHF-26

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 2.0 0.816 1.971 2.074 2.271 2.063 1.779 2.033 1.548 0.982 1.091 1.121 0.968 0.075 2.022 1.965 1.848 0.694
0.0
 1.902
Y
F
2 0.558
0.0
 0.55 0.167 1.025 0.483 0.257 0.515 0.288 0.567 0.414 0.087 0.584 0.476 0.42 0.33 0.614 0.766 0.533 0.652
R
KDEHSLPFQ
3 3.164
0.0
 2.911 3.226 2.823 3.894 3.363 3.747 2.007 1.362 1.098 1.308 0.869 0.622 2.343 3.444 3.675 0.478 1.328 2.547
R
W
4 2.191
0.0
 2.325 2.601 1.747 1.987 2.268 2.486 1.823 1.227 1.544 0.643 1.819 1.056 0.789 2.102 1.827 1.314 1.293 1.489
R
5 0.707
0.0
 0.671 0.667 1.158 0.62 0.732 0.925 0.306 0.614 0.626 0.177 0.603 0.501 0.426 0.632 0.588 0.523 0.506 0.567
R
KHP
6 3.238 0.467 3.437 3.482 3.019 2.378 3.234 3.791 2.976 2.61 1.366 2.022 1.037 1.387 2.644 2.174 3.624
0.0
 2.178 2.229
W
R
7 3.46 0.748 1.41 3.054 2.909 1.772 3.156 3.142 1.626 1.38 1.315 1.087
0.0
 2.158 1.123 2.699 3.172 1.715 0.501 2.774
M
8 0.48 0.036 0.653 0.755 0.626 0.701 0.701 0.41 0.456 0.819 0.57 0.448 0.604 0.514
0.0
 0.39 0.456 0.567 0.551 0.54
P
RSGKHTA
9 3.772
0.0
 2.775 3.937 3.723 3.223 4.362 3.582 2.33 3.356 2.775 2.182 2.466 2.163 3.516 1.508 3.883 2.288 1.836 4.034
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 16.172 14.985 16.143 16.247 16.443 16.235 15.952 16.205 15.719 15.154 15.263 15.294 15.140 14.235 16.195 16.138 16.020 14.862 14.161 16.075
Y
F
2 16.172 15.613 16.163 15.781 16.638 16.096 15.870 16.130 15.900 16.179 16.026 15.699 16.198 16.087 16.034 15.944 16.227 16.380 16.144 16.266
R
KDEHSLPFQ
3 16.093 12.920 15.838 16.153 15.751 14.520 16.286 16.677 14.931 14.287 14.019 14.217 13.790 13.541 15.272 16.371 16.602 13.384 14.244 15.473
R
W
4 16.177 13.985 16.312 16.587 15.733 15.972 16.254 16.473 15.810 15.212 15.528 14.630 15.803 15.041 14.775 16.085 15.812 15.291 15.279 15.472
R
5 16.172 15.463 16.137 16.133 16.624 16.084 16.198 16.391 15.772 16.079 16.092 15.643 16.067 15.963 15.890 16.098 16.053 15.981 15.970 16.033
R
KHPF
6 16.078 13.238 16.276 16.805 15.846 15.207 16.059 16.632 15.813 15.284 14.189 14.861 13.860 14.208 15.470 15.000 16.320 12.818 14.998 15.026
W
R
7 16.831 14.104 14.864 16.410 16.266 15.128 16.512 16.597 14.984 14.735 14.768 14.539 13.450 15.515 14.578 16.049 16.528 15.071 13.956 16.129
M
8 16.172 15.727 16.344 16.448 16.318 16.393 16.393 16.104 16.148 16.512 16.261 16.043 16.296 16.206 15.690 16.083 16.148 16.259 16.243 16.232
P
RKSGHTA
9 16.049 12.259 15.033 16.205 16.000 15.481 16.639 15.882 14.592 15.618 15.037 14.422 14.728 14.425 15.794 13.763 16.160 14.551 14.109 16.311
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 84.825 83.657 84.257 85.175 84.667 84.406 84.924 84.826 83.768 84.762 85.036 84.427 84.899 84.656 85.058 84.057 83.940 85.275 83.805 85.552
R
HYTS
2 84.825 84.319 84.437 84.192 85.057 84.729 84.830 85.097 84.131 85.985 85.569 84.846 85.950 85.834 84.729 83.972 84.417 86.917 85.186 85.897
S
HDRTN
3 85.049 82.559 84.458 85.211 85.095 84.178 85.696 86.108 83.454 84.405 84.043 84.005 83.939 83.188 83.960 84.742 85.056 83.896 83.325 85.556
R
4 84.826 83.355 84.367 84.909 84.708 84.764 85.171 85.432 83.943 85.334 85.324 83.855 85.452 85.262 83.360 85.091 85.252 85.348 84.675 85.483
R
PK
5 84.825 84.221 84.448 85.064 85.105 84.661 85.254 85.596 83.922 85.728 85.722 84.527 85.758 85.655 84.413 85.057 84.965 86.083 85.007 85.494
H
RP
6 84.972 82.828 84.902 85.309 85.389 84.803 85.406 86.030 84.655 85.721 84.329 84.776 84.023 84.652 84.125 84.070 84.951 83.341 84.575 85.042
R
7 83.144 80.562 81.283 82.822 82.020 81.683 82.863 82.812 80.481 82.081 81.793 80.963 80.473 82.486 80.239 81.354 83.034 82.993 80.518 83.236
P
MHYR
8 84.825 84.650 85.535 85.603 85.435 85.641 85.565 85.293 85.272 86.408 85.947 85.252 86.130 86.307 84.076 84.603 84.558 86.755 85.500 85.784
P
T
9 81.809 78.977 81.113 82.620 82.034 81.633 82.757 81.918 80.855 82.584 81.935 80.625 81.583 81.522 82.481 80.277 82.200 82.180 80.794 82.990
R

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