ADAN database

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

FUS1_1FYN-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 2.31 3.924 5.786 6.885 5.355 5.258 6.238 2.561 4.374 0.843 4.054 4.245
0.0
 3.8 2.402 3.975 2.374 3.64 3.047 1.719
M
2 0.935 0.637 1.622
0.0
 1.568 3.531 2.945 0.289 0.59 0.796 0.92 0.806 0.936 2.169 0.589 0.513 1.151 1.207 0.996 0.968
D
G
3 0.833
0.0
 1.042 1.04 1.514 0.963 0.763 1.021 0.392 0.776 0.747 0.199 0.732 0.839 0.52 0.867 0.902 0.878 0.912 0.795
R
KH
4 5.758
0.0
 4.859 7.297 4.78 5.166 5.16 5.626 3.009 2.673 3.87 3.572 6.075 4.073 1.165 5.203 3.029 3.597 4.587 1.799
R
5 1.947 0.874 1.677 1.298 1.539 1.56 0.034 2.371 1.675 1.422 1.651 0.932
0.0
 1.722 0.879 2.041 1.632 1.191 1.626 1.357
M
E
6 1.527 0.389 1.642 1.796 1.475 1.948 1.693 1.761
0.0
 1.523 1.13 0.664 1.124 1.159 1.14 1.474 1.662 1.263 1.18 1.511
H
R
7 1.558 1.073 1.656 2.953 1.14 0.318 1.804 2.618 0.401
0.0
 1.48 0.299 0.111 0.712 2.713 0.596 1.482 1.206 1.045 1.925
I
MKQH
8 2.945
0.0
 2.772 3.275 2.987 2.966 2.978 3.43 1.929 2.16 2.454 2.332 2.639 1.913 1.667 3.07 3.329 1.02 2.212 3.135
R
9 0.552
0.0
 0.495 0.625 0.503 0.508 0.585 0.61 0.361 0.456 0.471 0.253 0.295 0.404 0.425 0.551 0.51 0.175 0.409 0.496
R
WKMHFYPILNV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.628 13.785 15.610 16.744 15.179 15.004 16.097 15.877 14.232 14.080 13.872 14.072 13.237 13.614 15.640 15.195 15.692 13.376 12.874 14.957
Y
M
2 16.293 15.994 15.618 15.357 16.926 17.527 16.940 15.649 15.948 16.153 16.278 16.163 16.293 16.166 15.947 15.864 16.509 16.565 16.354 16.325
D
NG
3 15.995 15.160 16.204 16.202 16.677 16.125 15.925 16.184 15.553 15.937 15.909 15.361 15.894 15.998 15.683 16.030 16.065 16.035 16.070 15.957
R
KH
4 16.490 14.351 19.210 18.029 19.130 19.517 19.510 19.979 17.358 15.546 14.597 17.921 19.205 14.784 15.517 19.555 15.904 16.052 15.303 14.640
R
LVF
5 15.982 14.906 15.710 15.331 15.574 15.594 14.066 16.407 15.706 15.453 15.677 14.964 14.032 15.748 14.913 16.074 15.666 15.220 15.653 15.389
M
E
6 15.986 14.845 16.099 16.254 15.933 16.405 16.151 16.220 14.457 15.979 15.587 15.120 15.581 15.615 15.598 15.930 16.119 15.714 15.636 15.967
H
R
7 15.986 15.522 16.080 16.829 15.568 14.745 16.231 17.072 14.850 14.421 15.039 14.726 14.538 15.160 17.166 15.022 15.918 15.655 15.494 16.370
I
MKQH
8 15.984 13.039 15.810 16.313 16.025 16.003 16.016 16.469 14.967 15.198 15.490 15.370 15.675 14.949 14.705 16.108 16.367 14.057 15.249 16.173
R
9 15.986 15.432 15.929 16.058 15.936 15.941 16.019 16.044 15.794 15.889 15.904 15.686 15.727 15.837 15.858 15.985 15.943 15.606 15.841 15.930
R
WKMHFYPILNV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.368 63.950 65.039 65.716 65.007 64.288 65.733 65.469 63.537 64.984 64.772 64.292 64.211 65.011 65.616 63.906 64.517 65.059 63.424 65.542
Y
HS
2 66.327 66.464 64.702 64.533 66.871 67.420 66.692 65.330 65.944 67.400 67.376 66.551 67.367 67.496 65.858 65.120 66.198 68.497 66.865 67.523
D
N
3 71.365 70.548 71.265 71.896 71.815 71.412 71.644 71.943 70.502 72.278 72.288 71.059 72.382 72.224 70.869 70.762 70.798 72.930 71.741 72.263
H
RSTP
4 69.210 64.319 68.298 71.148 68.320 69.596 69.551 69.728 66.683 70.146 68.361 68.057 70.747 68.831 64.947 68.411 69.953 71.926 68.604 69.962
R
5 71.357 70.824 71.670 71.107 71.383 71.666 70.340 72.251 70.660 71.999 72.071 70.936 70.625 72.000 70.037 70.899 70.522 72.180 71.327 71.863
P
ET
6 71.361 70.814 70.961 71.419 71.766 71.867 72.035 71.889 69.944 72.678 72.110 71.209 72.026 72.071 70.765 71.589 72.140 72.615 71.437 72.556
H
7 71.361 70.765 71.975 73.214 71.380 70.703 72.173 72.884 70.677 70.879 72.188 70.632 71.156 71.588 72.276 70.739 71.415 72.769 71.219 72.407
K
HQSRI
8 71.341 69.042 71.754 72.194 71.907 72.040 71.938 72.347 70.945 72.055 71.946 71.253 72.002 71.623 69.804 71.830 72.359 71.314 71.105 72.807
R
9 71.361 70.736 71.654 71.750 71.565 71.100 71.730 71.691 71.643 72.430 72.358 71.444 72.125 72.439 72.177 71.627 71.620 72.379 71.643 72.230
R
Q

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