ADAN database

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

FUS1_1FYN-9

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 3.851
0.0
 4.083 4.398 4.394 4.12 4.192 5.422 3.716 4.633 3.748 3.239 2.354 3.431 5.157 5.032 5.222 2.174 4.565 4.716
R
2 2.367
0.0
 1.979 2.599 1.841 1.436 2.226 2.922 1.171 0.888 1.393 0.359 1.654 1.404 1.132 0.938 1.735 1.407 1.585 1.39
R
K
3 0.533 0.435 0.708 0.74 0.78 0.904 0.597 0.795 0.578 0.435 0.544 0.463 0.68 0.146
0.0
 0.552 0.629 0.164 0.236 0.452
P
FWYRIVK
4 2.991 1.42 2.408 2.818 2.321 7.654 8.252 3.426 2.296
0.0
 1.162 1.455 0.42 0.785 3.183 2.95 2.075 1.251 1.185 1.712
I
M
5 1.991 0.635 1.865 2.452 0.958 1.944 2.047 2.523 1.243 0.278 0.74 0.732 0.511 1.159
0.0
 1.005 1.185 0.478 1.55 0.599
P
IW
6 0.266 0.184 0.624 0.206 1.097 0.68 0.163 0.316 0.451 0.411 0.163 0.271 0.187 0.152
0.0
 0.416 0.796 0.621 0.193 0.499
P
FELRMYDAKGISHV
7 0.437 1.246 4.079 0.692
0.0
 2.151 1.66 0.614 3.054 2.092 1.503 1.508 1.462 0.653 2.019 0.353 3.332 0.957 0.732 2.984
C
SA
8 0.725 0.473 0.937 0.842 0.57 0.902 0.763 0.829 0.464 0.444 0.539 0.513 0.508 0.051 0.06 0.752 0.636
0.0
 0.061 0.656
W
FPYIHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.358 13.503 17.590 17.905 17.898 17.626 17.699 18.930 17.222 18.139 17.255 16.745 15.859 16.935 18.664 18.537 18.726 15.679 18.069 18.222
R
2 16.915 14.548 16.525 17.146 16.389 15.984 16.773 17.470 15.717 15.435 15.941 14.906 16.201 15.951 15.680 15.484 16.283 15.955 16.133 15.937
R
K
3 17.873 17.765 18.049 18.082 18.121 18.240 17.934 18.138 17.919 17.771 17.885 17.795 18.021 17.466 17.341 17.893 17.969 17.478 17.558 17.791
P
FWYRIVK
4 16.959 15.385 16.372 16.783 16.288 15.706 16.304 17.396 16.262 13.958 15.123 15.421 14.382 14.752 17.150 16.917 16.038 15.218 15.152 15.673
I
M
5 17.873 16.515 17.724 18.333 16.841 17.825 17.927 18.408 17.129 16.157 16.614 16.610 16.388 17.038 15.885 16.875 17.065 16.362 17.432 16.479
P
IW
6 18.449 18.367 18.806 18.390 19.282 18.865 18.347 18.501 18.636 18.590 18.344 18.455 18.365 18.333 18.179 18.600 18.979 18.801 18.374 18.680
P
FLEMRYDAKGISH
7 18.277 15.727 18.518 18.532 17.833 16.610 18.214 18.458 17.517 16.550 15.962 15.990 15.921 16.397 17.772 18.193 17.799 17.519 16.477 17.451
R
MLK
8 18.449 18.196 18.661 18.566 18.294 18.626 18.487 18.553 18.188 18.168 18.259 18.237 18.232 17.772 17.784 18.476 18.360 17.721 17.782 18.379
W
FYPIHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 72.616 69.002 72.367 73.512 73.397 72.491 73.366 74.940 72.025 74.317 73.659 72.505 72.020 73.055 74.164 73.070 73.292 72.399 73.756 74.287
R
2 72.247 70.454 71.742 72.845 72.134 71.914 72.532 73.151 70.961 72.277 72.345 70.832 72.672 72.723 70.903 70.947 72.250 73.267 72.061 72.455
R
KPS
3 74.032 73.596 74.701 74.559 74.728 74.092 74.198 74.805 74.565 75.052 75.073 73.827 75.283 74.399 73.143 74.379 74.430 75.024 74.080 74.925
P
R
4 71.883 70.749 71.665 71.803 71.402 71.032 71.576 72.805 70.999 70.111 71.269 71.099 70.514 71.215 72.299 72.122 71.017 72.096 70.803 71.250
I
M
5 74.032 73.228 74.621 74.341 73.489 73.957 74.535 75.069 72.931 73.531 74.212 73.694 73.814 74.770 71.746 73.231 72.824 74.468 74.336 73.786
P
6 74.756 74.370 74.452 74.297 75.075 74.859 74.876 75.188 74.290 76.059 75.504 74.527 75.779 75.661 74.255 74.013 74.623 77.110 75.042 76.118
S
PHDRN
7 70.372 68.255 70.661 71.141 70.180 69.048 70.528 70.956 70.299 69.874 68.860 68.479 69.110 69.988 70.177 70.490 70.128 71.806 69.217 70.347
R
K
8 74.756 74.007 74.174 75.170 74.807 74.347 75.089 75.070 73.641 75.190 75.332 74.399 75.454 74.759 74.930 75.016 74.928 75.204 74.193 75.495
H
R

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