ADAN database

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

FUS1_1SHF-16

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 2.799
0.0
 2.551 2.964 3.115 2.76 2.931 2.899 0.822 1.384 1.093 1.179 1.304 0.426 3.037 2.493 2.578 0.96 1.195 2.468
R
F
2 2.234 0.395 1.178 2.956 1.725 2.036 2.172 2.732 0.344 0.592 1.176 0.811 1.427 0.93 0.911
0.0
 0.564 1.539 1.248 1.198
S
HR
3 0.277 0.228 0.434 0.425 0.495 0.431 0.38 0.489 0.134 0.288 0.292 0.249 0.355 0.213
0.0
 0.286 0.347 0.389 0.258 0.299
P
HFRKYASILVTMEWDQNGC
4 3.531 1.33 2.601 3.2 2.573 2.315 2.808 4.243 2.555 0.775 0.763 1.484 0.958
0.0
 4.469 2.767 1.978 0.784 0.628 2.031
F
5 0.462 0.18 0.416 0.269 0.585 0.554 0.689 0.505 0.148 0.801 0.456 0.134 0.404 0.398
0.0
 0.429 0.845 0.388 0.398 0.835
P
KHRDWFYMNSLA
6 1.838 1.488 1.755 1.859 1.626 1.504 1.947 0.797 1.233 2.202 1.521 1.308 1.606 1.458
0.0
 0.452 2.122 1.53 1.481 2.147
P
S
7 1.695 0.586 0.635 1.754 1.828 1.287 1.42 1.6 1.208
0.0
 1.309 1.208 0.387 0.859 1.025 1.319 1.495 1.695 0.945 0.524
I
M
8 4.025 2.182 3.411 4.841 3.95 2.843 4.366 3.616 3.001 3.734 2.927 2.858
0.0
 2.351 4.783 3.152 3.132 3.199 2.607 3.746
M
9 2.062 2.38 2.337 5.629 2.776 5.884 3.905 0.048 1.533 10.23 15.494 1.875 1.835 0.533 0.726 4.237 7.954
0.0
 0.152 7.094
W
GY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.263 18.452 21.014 21.427 21.578 21.212 21.395 21.362 19.283 19.846 19.544 19.630 19.755 18.886 21.501 20.956 21.041 19.421 19.654 20.931
R
F
2 21.220 19.380 20.163 21.941 20.711 21.021 21.157 21.718 19.330 19.572 20.162 19.797 20.412 19.915 19.897 18.984 19.549 20.525 20.234 20.183
S
HR
3 21.248 21.198 21.405 21.396 21.465 21.402 21.351 21.459 21.105 21.258 21.263 21.220 21.326 21.183 20.970 21.256 21.318 21.360 21.229 21.269
P
HFRKYASILVTMEWDQNGC
4 21.934 19.734 21.003 21.600 20.975 20.717 21.209 22.661 20.957 19.156 19.163 19.889 19.359 18.401 22.871 21.134 20.269 19.173 19.029 20.429
F
5 21.220 20.938 21.174 21.027 21.343 21.312 21.447 21.263 20.906 21.558 21.213 20.892 21.162 21.156 20.758 21.187 21.602 21.146 21.156 21.593
P
KHRDWFYMNSLA
6 22.822 22.488 22.771 22.878 22.656 22.523 22.966 21.852 22.201 22.629 22.536 22.326 22.596 22.461 21.048 21.030 22.734 22.545 22.488 22.667
S
P
7 21.899 20.787 20.837 21.958 22.032 21.492 21.625 21.804 21.410 20.201 21.510 21.413 20.588 21.060 21.230 21.524 21.700 21.896 21.146 20.728
I
M
8 21.852 20.004 21.239 22.664 21.777 20.665 22.193 21.443 20.825 21.558 20.748 20.680 17.834 20.175 22.187 20.979 20.959 21.023 20.431 21.570
M
9 22.844 20.573 20.618 23.950 21.097 26.658 22.226 20.823 19.855 31.013 32.143 20.195 20.156 18.848 19.047 22.522 28.737 18.302 18.461 27.877
W
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 96.897 94.562 96.302 97.401 96.685 96.391 97.398 96.970 94.534 96.474 96.183 95.739 96.476 95.285 97.345 96.094 96.107 96.346 95.257 97.386
H
R
2 96.896 95.827 96.414 97.926 96.850 97.408 97.195 97.829 95.664 96.248 97.036 96.143 97.304 97.089 95.461 94.956 95.754 98.062 96.535 96.967
S
3 96.902 96.879 97.600 97.396 97.487 97.594 97.243 97.709 97.391 97.904 97.737 97.095 97.916 97.880 96.475 97.245 97.328 98.900 97.255 97.804
P
RA
4 95.711 94.446 95.293 95.777 95.148 94.675 95.566 96.711 95.800 94.696 93.832 94.391 94.276 93.051 96.734 95.046 94.202 94.706 93.093 95.157
F
Y
5 96.896 97.089 97.051 96.754 97.371 97.408 97.597 97.491 97.004 98.249 97.525 96.802 97.610 97.783 96.332 97.195 97.933 98.164 97.024 98.452
P
DK
6 97.681 98.169 97.510 97.294 97.609 97.977 98.266 95.834 96.758 101.031 98.667 97.626 99.075 98.384 100.878 96.214 98.752 99.256 97.754 100.061
G
S
7 95.794 94.677 94.578 95.885 96.502 95.695 95.640 96.055 95.573 95.533 96.308 95.758 95.517 95.865 96.122 95.485 95.736 97.765 95.193 96.088
N
R
8 95.834 94.224 95.239 97.348 95.932 94.982 96.563 95.947 95.214 96.678 95.669 94.885 93.318 95.101 97.124 94.644 94.504 96.721 94.617 96.276
M
9 91.913 93.847 92.836 96.113 93.083 96.486 94.631 90.151 92.320 101.752 107.122 92.730 93.466 92.372 91.739 94.837 98.444 93.878 91.036 98.161
G

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