ADAN database

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

FUS1_1PWT-14

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 2.569
0.0
 2.577 2.996 1.54 0.831 2.815 2.982 1.887 1.342 2.25 0.412 0.062 1.777 2.971 2.511 2.719 1.943 1.986 2.453
R
MK
2 1.638 0.488 1.336 3.135 2.09 1.022 1.962 2.171 0.817 0.449 2.121 0.373 1.12 0.854 0.565 0.892 1.171
0.0
 1.128 0.616
W
KIR
3 0.364 0.224 0.567 0.691 0.589 0.807 0.519 0.591 0.314 0.265 0.266
0.0
 0.088 0.018 0.026 0.369 0.559 0.36 0.061 0.482
K
FPYMRILHWASV
4 3.932
0.0
 2.442 2.598 2.634 2.996 2.446 4.475 2.631 1.236 2.922 2.239 1.528 0.644 4.411 2.263 2.806 0.765 1.346 1.981
R
5 0.966 0.166 0.607 0.908 0.644 0.653 0.51 1.022 0.745
0.0
 0.396 0.299 0.51 0.428 0.901 0.76 0.488 0.451 0.642 0.155
I
VRKLFWT
6 2.339 0.516 0.902 2.764 1.497 0.938 2.518 2.556 0.792 0.447
0.0
 0.791 0.178 1.981 1.618 2.328 2.151 1.874 2.019 1.291
L
MI
7 0.314 0.153 0.337 0.475 0.467 0.808 0.129 0.549 0.256 0.163 0.168
0.0
 0.237 0.182 0.421 0.33 0.436 0.151 0.232 0.374
K
EWRILFYMHASNVPTCD
8 2.572 1.923 2.201 2.527 1.927 2.86 2.545 2.838 1.871 2.019 2.118 1.365 2.334 0.994 2.973 2.371 2.427 2.309
0.0
 2.224
Y
9 1.78 0.474 1.837 3.27 1.434 1.651 2.71 2.26 1.389 7.264 4.255 1.801 1.859
0.0
 6.902 2.934 5.084 0.279 0.793 3.643
F
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.092 15.522 18.099 18.493 17.062 16.354 18.337 18.504 17.397 16.863 17.773 15.934 15.571 17.286 18.493 18.033 18.239 17.452 17.495 17.974
R
MK
2 17.895 16.743 17.593 19.391 18.347 17.279 18.219 18.427 17.074 16.705 18.378 16.629 17.376 17.110 16.822 17.146 17.427 16.257 17.383 16.872
W
KIR
3 17.895 17.753 18.098 18.222 18.119 18.336 18.050 18.122 17.843 17.795 17.796 17.527 17.619 17.549 17.556 17.900 18.089 17.890 17.592 18.012
K
FPYMRILHWASV
4 17.965 14.009 16.470 16.625 16.662 17.028 16.474 18.506 16.662 15.267 16.947 16.272 15.556 14.658 18.444 16.295 16.834 14.784 15.374 16.009
R
5 17.895 17.094 17.536 17.837 17.573 17.582 17.439 17.951 17.674 16.928 17.325 17.228 17.439 17.356 17.830 17.689 17.417 17.380 17.571 17.084
I
VRKLFWT
6 17.995 16.172 16.557 18.419 17.153 16.593 18.173 18.212 16.448 16.102 15.655 16.447 15.833 17.637 17.274 17.984 17.805 17.530 17.674 16.946
L
MI
7 17.895 17.734 17.918 18.056 18.047 18.389 17.710 18.130 17.837 17.744 17.749 17.581 17.818 17.763 17.476 17.911 18.017 17.732 17.813 17.955
P
KEWRILFYMHASNV
8 18.046 17.374 17.675 18.002 17.401 18.334 18.019 18.312 17.345 17.490 17.589 16.839 17.808 16.468 17.753 17.845 17.901 17.783 15.474 17.695
Y
9 18.152 16.810 18.209 19.641 17.806 18.014 19.073 18.669 17.751 16.945 19.172 18.146 18.212 16.363 18.906 19.297 21.447 16.490 17.155 20.006
F
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.223 67.099 68.777 69.881 68.763 68.210 70.148 69.622 68.153 69.000 70.292 67.561 67.837 69.781 69.850 68.551 68.666 70.229 69.272 69.921
R
K
2 69.294 68.787 68.796 71.119 69.625 69.321 70.054 70.223 68.149 69.167 70.879 68.663 69.868 69.693 68.112 68.822 68.449 69.373 69.316 69.361
P
HT
3 69.294 69.212 70.036 69.933 69.964 69.786 69.820 69.986 69.831 70.108 70.201 69.404 69.876 69.745 68.635 69.600 69.930 71.028 69.275 70.407
P
4 69.211 66.198 68.103 68.029 68.191 68.173 67.790 69.912 68.539 66.916 69.071 67.933 67.491 66.728 70.335 68.916 67.959 67.539 66.765 67.718
R
5 69.294 68.420 68.347 68.161 68.821 68.844 68.634 69.830 67.807 68.224 68.717 68.288 69.053 68.997 69.772 69.258 68.718 69.412 68.874 68.837
H
DIK
6 69.299 67.918 68.113 69.979 68.611 68.341 69.853 69.620 68.369 68.572 67.801 68.154 68.315 70.138 68.046 69.359 69.607 70.726 69.469 69.307
L
RPNK
7 69.294 69.374 69.862 69.926 69.907 69.493 69.360 70.048 69.909 70.066 69.873 69.151 70.019 69.840 69.012 69.676 69.959 70.288 69.251 70.417
P
KYAERQ
8 69.299 68.200 69.145 69.531 68.781 68.962 69.951 69.785 69.259 69.552 69.696 68.491 69.862 69.210 69.583 67.870 67.880 70.093 67.409 69.919
Y
ST
9 69.308 69.289 70.147 71.577 69.324 70.382 71.203 70.034 68.807 76.360 73.101 70.613 71.166 69.657 74.780 69.673 73.168 70.950 69.626 72.536
H
R

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