ADAN database

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

FUS1_1FYN-8

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 0.185 0.134 0.222 0.241 0.242 0.414 0.376 0.213 0.011 0.398 0.426
0.0
 0.285 0.132 0.393 0.326 0.388 0.044 0.147 0.372
K
HWFRYAGNDCMSVETPIQL
2 2.883
0.0
 2.614 3.646 3.291 2.841 3.14 3.13 2.43 3.392 2.68 1.757 1.405 2.115 2.149 3.062 3.464 2.745 2.468 3.305
R
3 1.795 0.558 1.73 1.928 2.233 1.593 2.024 2.166 1.108 1.068 1.367 0.677 0.14
0.0
 0.606 1.778 2.429 0.548 0.61 1.334
F
M
4 0.978
0.0
 0.997 1.35 1.05 1.196 1.163 1.222 1.096 0.777 0.997 0.425 0.728 0.564 0.524 0.937 0.927 0.468 0.479 0.863
R
KWY
5 2.615 1.411 2.211 2.633 1.793 1.376 0.908 2.945 1.877 0.267 0.223
0.0
 0.238 0.568 2.302 1.13 2.01 0.902 1.211 1.837
K
LMI
6 1.77 0.688 0.84 2.446 0.811 1.583 2.096 2.089 1.1 0.155 1.166 0.884 1.269 0.728
0.0
 1.056 0.952 0.419 1.055 0.412
P
IVW
7 0.414 0.385 0.62 0.67 0.606 0.643 0.623 0.397 0.465 0.788 0.512 0.424 0.409 0.431
0.0
 0.408 0.686 0.518 0.5 0.763
P
RGSMAKFHY
8 1.995 0.548 2.152 2.659 1.612 1.662 2.382 2.48 1.49 1.295 0.86 0.494 0.239
0.0
 1.215 2.29 2.303 0.414 0.678 2.257
F
MWK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.609 17.555 17.637 17.656 17.667 17.839 17.783 17.638 17.408 17.795 17.847 17.390 17.702 17.509 17.818 17.749 17.812 17.415 17.533 17.791
K
HWFYRANGDCMSEVITPQL
2 17.668 14.770 17.394 18.426 18.078 17.622 17.922 17.917 17.216 18.127 17.218 16.538 16.178 16.896 16.876 17.829 18.246 17.528 17.189 17.982
R
3 17.668 16.430 17.605 17.802 18.107 17.469 17.895 18.041 16.983 16.939 17.241 16.553 15.994 15.856 16.471 17.643 18.294 16.405 16.469 17.196
F
M
4 17.609 16.627 17.627 17.982 17.681 17.827 17.795 17.852 17.700 17.406 17.628 17.056 17.357 17.193 17.156 17.567 17.558 17.094 17.106 17.494
R
KWY
5 18.194 16.963 17.711 18.210 17.370 16.878 16.506 18.523 17.441 15.837 15.724 15.565 15.805 16.124 17.879 16.741 17.585 16.467 16.769 17.458
K
LMI
6 17.609 16.526 16.680 18.285 16.651 17.420 17.934 17.928 16.937 15.992 17.005 16.722 17.105 16.566 15.841 16.894 16.791 16.259 16.895 16.249
P
IVW
7 17.609 17.578 17.814 17.864 17.800 17.837 17.817 17.593 17.660 17.983 17.705 17.618 17.601 17.625 17.194 17.601 17.879 17.712 17.694 17.957
P
RGMSAKFHY
8 18.164 16.602 18.241 18.794 17.700 17.717 18.547 18.684 17.545 17.350 16.914 16.549 16.293 16.054 17.393 18.459 18.467 16.468 16.767 18.421
F
MWK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.201 67.950 68.247 67.857 68.508 67.975 68.535 68.221 67.188 69.389 69.404 68.388 69.418 69.126 68.635 67.497 67.568 69.485 68.583 69.203
H
ST
2 68.266 66.334 68.187 68.818 68.426 68.021 68.939 68.697 67.365 70.188 68.970 67.382 67.908 68.199 67.436 67.438 68.154 70.032 68.161 69.782
R
3 68.266 67.437 67.776 68.174 68.599 68.742 68.982 68.847 67.448 68.929 68.876 67.832 67.749 67.717 66.778 67.594 68.451 68.822 67.556 68.827
P
4 68.201 67.903 68.848 69.107 68.715 69.003 68.782 68.979 67.917 69.180 69.388 68.253 69.024 68.652 67.429 68.512 68.569 68.863 67.968 69.049
P
RH
5 64.355 62.738 64.113 64.564 63.705 63.361 66.471 65.093 62.723 63.076 62.787 62.465 63.341 63.728 63.970 63.609 63.862 64.375 63.258 64.146
K
HRL
6 68.201 67.736 67.929 68.938 67.798 68.725 69.168 68.989 67.167 67.832 68.911 68.003 68.909 68.623 66.333 67.861 67.935 68.766 68.167 67.927
P
7 68.201 68.544 68.924 68.959 68.874 68.994 68.909 68.680 68.893 69.798 69.350 68.782 69.257 69.715 67.659 68.556 68.933 70.191 68.947 69.528
P
8 63.921 62.901 64.314 64.838 63.715 63.868 64.831 64.698 63.823 64.276 63.843 62.902 63.105 63.363 64.472 64.474 64.498 63.972 63.227 65.092
R
KMYF

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