ADAN database

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

FUS1_1PWT-21

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 1.263 0.628 0.977 1.571 1.283 0.821
0.0
 1.264 0.733 1.296 0.939 0.793 0.994 0.866 1.462 1.293 1.296 0.715 0.861 0.958
E
2 1.701 0.102 1.233 2.009 1.437 1.053 0.603 1.837 1.656 0.328 0.248 0.531 0.527 0.07 1.381 1.463 1.555
0.0
 0.518 1.326
W
FRLI
3 1.463
0.0
 1.31 1.384 1.232 0.846 1.187 1.563 2.103 0.931 1.103 0.06 1.026 0.959 1.884 1.29 1.379 0.986 0.999 1.269
R
K
4 3.339 2.587 1.466 1.654 1.675 1.155 2.21 3.158 1.741 0.648 0.868 0.58 0.858
0.0
 0.842 2.505 1.58 1.608 0.648 1.218
F
5 1.385 1.145 1.323 1.353 1.318 0.395 1.254
0.0
 1.347 1.449 1.428 1.324 1.37 1.312 6.795 1.158 1.304 1.422 1.316 1.354
G
Q
6 1.555
0.0
 1.444 1.492 1.39 1.263 1.413 1.388 1.021 1.137 1.308 1.244 1.229 1.167 2.099 1.36 1.431 1.316 1.178 1.284
R
7 0.67 0.55 0.728 0.739 0.791 0.46 0.441 0.861 0.697 1.169 0.587 0.651 0.534 0.568
0.0
 0.718 0.355 0.558 0.666 1.281
P
TEQ
8 2.791 1.078 2.221 3.437 2.404 2.696 2.536 3.237 2.175 2.919 4.967 2.415 2.0 3.22 10.961 2.42
0.0
 5.378 4.876 2.625
T
9 2.453 0.532 1.939 3.509 1.936 1.596 2.684 3.369 1.62 1.821 0.497 0.492 0.335 0.276 8.875 1.924 2.721
0.0
 0.793 0.853
W
FMKL
10 4.117 1.908 3.699 4.2 3.577 2.844 3.775 4.15
0.0
 2.803 2.674 2.285 2.906 3.337 15.685 4.099 2.594 2.494 3.445 3.416
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.504 15.867 16.216 16.811 16.522 16.061 15.239 16.504 15.971 16.535 16.177 16.032 16.231 16.103 16.703 16.533 16.535 15.951 16.094 16.196
E
2 16.504 14.889 16.036 16.810 16.240 15.845 15.388 16.640 16.446 15.127 15.038 15.320 15.324 14.860 16.168 16.265 16.356 14.798 15.308 16.128
W
FRLI
3 16.504 15.040 16.351 16.425 16.273 15.886 16.227 16.603 17.143 15.972 16.143 15.101 16.066 15.999 16.127 16.330 16.420 16.027 16.039 16.309
R
K
4 17.529 15.283 15.656 15.841 15.866 15.340 16.397 17.349 15.932 14.839 15.045 14.760 15.047 14.190 15.033 16.696 15.766 14.312 14.838 15.408
F
W
5 17.265 16.977 17.268 17.334 17.329 16.134 17.198 16.504 17.263 17.103 17.224 17.272 17.277 17.279 18.195 17.243 17.270 17.373 17.285 17.203
Q
G
6 16.670 15.116 16.559 16.607 16.505 16.378 16.528 16.504 16.136 16.253 16.424 16.360 16.344 16.282 16.095 16.475 16.547 16.431 16.293 16.399
R
7 16.504 16.383 16.562 16.572 16.625 16.293 16.275 16.696 16.530 16.477 16.421 16.485 16.367 16.401 15.832 16.551 16.188 16.391 16.500 16.559
P
TEQ
8 16.501 14.711 15.926 17.140 16.112 16.377 16.242 16.961 15.880 15.361 17.137 16.045 15.654 15.880 17.332 16.095 13.636 16.665 16.962 15.421
T
9 16.327 14.403 15.824 17.395 15.811 15.482 16.570 17.247 15.493 15.622 14.313 14.377 14.207 14.161 19.395 15.790 16.582 13.862 14.678 14.726
W
FML
10 16.449 14.236 16.025 16.533 15.905 15.172 16.104 16.484 12.323 15.130 14.999 14.613 15.231 15.670 18.591 16.431 14.922 14.825 15.777 15.745
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.966 71.876 72.334 72.679 72.231 71.029 71.409 71.747 72.235 73.102 72.751 72.133 72.737 72.468 71.800 72.137 72.467 72.613 71.649 72.794
Q
E
2 71.966 70.822 72.294 72.581 72.099 70.813 71.235 72.643 72.510 71.869 71.016 70.759 71.286 71.517 71.998 72.120 72.723 71.906 71.312 72.995
K
QRLE
3 71.966 70.924 72.097 71.514 71.449 71.032 71.074 72.553 72.972 72.365 72.082 71.223 71.796 71.788 73.034 71.977 72.270 72.608 71.344 72.649
R
QEKY
4 71.289 70.422 70.808 70.884 71.062 70.314 71.364 72.481 70.992 70.536 71.000 68.511 71.063 69.850 68.599 71.759 70.776 70.697 69.842 70.958
K
P
5 73.866 74.213 74.253 74.274 74.133 73.913 74.331 71.966 74.355 74.947 75.018 74.351 75.008 75.220 78.901 74.090 74.182 75.643 74.397 74.793
G
6 73.565 72.748 74.006 74.002 73.705 73.768 73.822 71.966 73.342 74.207 74.348 73.655 74.248 74.013 77.385 73.493 74.441 74.917 73.436 75.519
G
7 71.966 72.577 72.871 72.696 72.870 72.527 71.810 72.964 73.022 74.133 73.075 72.619 72.498 73.072 69.963 72.798 71.911 73.458 72.756 74.237
P
8 71.723 70.483 70.413 73.207 71.572 70.390 72.043 72.630 69.809 74.012 73.885 70.893 71.635 72.822 84.250 71.945 71.517 76.405 73.299 73.549
H
9 72.008 69.665 71.113 72.833 71.306 70.959 72.342 71.725 70.925 72.815 70.479 69.653 70.177 70.356 76.848 71.286 72.668 70.775 70.379 71.310
K
R
10 71.871 70.400 71.165 72.623 71.522 70.994 71.892 72.301 68.059 71.369 71.038 70.404 71.318 72.909 86.666 72.418 70.779 72.159 72.250 72.357
H

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