ADAN database

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

FUS1_1OV32-27

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 2.891 0.249 1.1 4.101 2.383 2.426 3.237 3.265 1.414 2.22 2.12 1.397 1.558 0.632 3.665 2.603 1.336 0.729
0.0
 2.256
Y
R
2 0.919 0.661 0.374
0.0
 1.584 2.208 1.039 0.318 0.62 0.843 0.939 0.817 0.823 0.744 0.571 0.544 1.145 0.948 1.016 0.952
D
GN
3 0.479
0.0
 0.629 0.737 1.158 0.656 0.356 0.709 0.236 0.423 0.484 0.251 0.581 0.497 0.222 0.562 0.538 0.252 0.551 0.38
R
PHKWEVIALF
4 3.077 2.199 3.748 5.775 3.7 3.408 4.028 5.002 1.425 12.466 5.11 1.127 5.033 3.745
0.0
 4.372 5.384 3.129 1.614 6.044
P
5 1.922 0.286 1.665 1.539 1.372 1.134 2.277 2.363 0.522 0.257 1.528 0.781
0.0
 1.532 0.381 3.052 1.591 0.508 1.649 0.987
M
IRP
6 1.505 0.73 1.64 1.768 1.495 1.831 1.551 1.673
0.0
 1.524 1.385 0.736 1.09 1.074 1.2 1.465 1.845 1.226 1.174 1.755
H
7 2.661
0.0
 2.405 3.438 2.196 1.349 2.892 3.075 1.641 1.219 2.705 1.209 1.283 0.305 2.987 1.866 1.883 1.259 0.905 1.885
R
F
8 2.848
0.0
 2.619 3.294 2.915 2.864 2.93 3.234 1.943 2.23 2.37 2.238 2.521 1.692 1.715 2.991 3.327 1.03 1.903 3.04
R
9 0.515
0.0
 0.528 0.638 0.521 0.516 0.611 0.572 0.357 0.488 0.497 0.279 0.328 0.428 0.482 0.513 0.542 0.174 0.432 0.528
R
WKMHFYPIL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.564 9.909 10.771 13.760 12.044 12.087 12.897 12.942 11.074 11.880 11.780 11.057 11.230 10.292 13.338 12.265 11.007 10.384 9.675 11.927
Y
R
2 13.364 13.106 12.818 12.444 14.029 14.652 13.483 12.764 13.065 13.286 13.384 13.262 13.267 13.189 13.016 12.982 13.589 13.393 13.460 13.396
D
GN
3 12.782 12.301 12.932 13.040 13.461 12.958 12.658 13.012 12.537 12.725 12.787 12.552 12.884 12.796 12.525 12.865 12.841 12.553 12.849 12.682
R
PHKWEVIALF
4 13.579 12.654 14.205 16.232 14.156 13.864 14.483 15.460 11.881 22.961 15.565 11.582 14.283 14.176 10.458 14.829 15.841 12.934 11.367 16.439
P
5 12.778 10.020 12.519 12.395 12.228 11.986 13.129 13.219 11.378 11.106 12.374 11.633 10.851 12.379 11.236 13.906 12.445 11.354 12.497 11.841
R
6 12.782 12.005 12.915 13.044 12.770 13.106 12.826 12.951 11.276 12.798 12.661 12.011 12.365 12.349 12.476 12.739 13.120 12.496 12.448 13.030
H
7 12.782 10.121 12.526 13.558 12.317 11.470 13.012 13.197 11.761 11.338 12.007 11.330 11.404 10.425 13.107 11.986 11.997 11.380 11.025 12.002
R
F
8 12.763 9.910 12.534 13.209 12.829 12.778 12.845 13.149 11.857 12.144 12.282 12.152 12.434 11.606 11.630 12.905 13.241 10.944 11.817 12.954
R
9 12.782 12.265 12.795 12.905 12.788 12.782 12.878 12.839 12.623 12.754 12.764 12.545 12.594 12.694 12.749 12.781 12.809 12.438 12.698 12.795
R
WKMHFYPIL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.012 41.125 41.613 43.497 42.681 42.314 43.304 43.253 41.091 44.461 43.340 42.216 42.985 42.706 43.796 41.576 41.386 43.020 41.904 43.224
H
RTS
2 44.804 44.981 43.285 43.009 45.390 45.934 44.619 43.821 44.447 45.821 45.811 45.031 45.773 45.932 44.312 43.655 44.688 46.708 45.384 45.961
D
N
3 43.877 43.441 44.583 44.491 44.323 44.026 44.138 44.498 43.250 44.846 44.947 44.001 45.175 44.710 43.428 43.278 43.303 45.422 44.248 44.741
H
STPR
4 44.375 43.857 44.321 47.041 44.429 44.913 45.360 46.231 43.106 56.895 46.998 42.557 46.782 46.111 40.918 44.685 45.923 46.309 43.065 48.012
P
5 43.701 41.638 43.175 43.714 43.963 43.763 44.465 44.620 42.928 43.323 44.361 43.215 42.898 44.140 41.900 44.170 42.869 43.697 43.675 44.506
R
P
6 43.877 43.686 43.551 43.909 44.058 44.305 44.328 44.369 42.504 45.223 44.878 43.794 44.471 44.540 43.364 44.056 44.877 45.118 43.970 45.345
H
7 43.877 41.706 44.248 44.985 43.832 43.173 44.694 44.868 43.441 43.533 44.830 42.962 43.746 42.753 44.051 43.408 43.249 44.410 42.691 43.928
R
8 43.867 41.608 44.104 44.749 44.384 44.500 44.447 44.728 43.450 44.646 44.394 43.747 44.593 44.323 42.395 44.302 44.868 43.848 43.707 45.227
R
9 43.877 43.294 44.240 44.326 44.146 43.665 44.310 44.207 44.192 45.019 44.937 44.024 44.711 45.016 44.752 44.169 44.206 44.930 44.220 44.815
R
Q

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