ADAN database

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

FUS1_1OV32-17

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 2.833
0.0
 3.371 3.329 3.503 2.94 2.805 3.077 3.356 1.844 1.247 2.408 0.604 1.912 3.176 3.354 3.501 0.902 1.005 2.783
R
2 2.256 1.041 0.811 2.389 2.656 1.682 2.239 1.977 1.419 1.454 1.981
0.0
 0.653 1.16 1.125 0.593 0.572 1.572 1.767 1.496
K
3 0.351 0.097 0.307 0.35 0.361 0.361 0.254 0.613 0.278 0.102 0.148 0.215 0.395 0.312 0.099 0.306 0.203 0.42 0.326
0.0
V
RPILTKEHSNFYDACQMW
4 3.186 1.607 2.725 3.798 2.78 2.701 3.06 4.256 2.066 1.21 2.309 3.326 3.818
0.0
 2.681 3.673 3.215 2.703 0.517 1.913
F
5 1.058 0.181 0.763 0.972 1.019 1.04 1.158 1.16 0.741 0.742 0.399 0.605 0.69 0.094
0.0
 1.071 0.835 0.056 0.625 0.69
P
WFRL
6 2.802 1.062 3.137 2.508 2.42 3.453 2.599
0.0
 1.682 2.744 2.517 2.698 2.875 2.783 8.983 2.503 2.457 2.691 2.578 5.067
G
7 2.475 1.747 2.776 2.81 2.778 2.425 2.335 2.448 2.097 2.354 1.024 1.525 0.197 0.812 1.916 2.486 2.503
0.0
 1.923 2.428
W
M
8
0.0
 1.465 2.855 4.418 1.68 2.783 3.797 3.163 2.176 7.924 1.475 1.676 0.912 1.382 5.006 0.397 2.117 1.035 1.956 4.606
A
S
9 2.745 2.308 3.51 4.585 2.479 2.606 3.763 3.821
0.0
 4.297 2.067 2.193 2.108 1.48 7.426 4.005 3.668 1.276 1.856 5.032
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.753 15.908 19.283 19.250 19.422 18.859 18.725 18.997 19.277 17.764 17.165 18.328 16.523 17.833 19.096 19.274 19.421 16.819 16.925 18.703
R
2 18.810 17.583 17.364 18.941 19.210 18.226 18.790 18.530 17.973 18.007 18.525 16.543 17.196 17.705 17.669 17.144 17.125 18.116 18.312 18.049
K
3 18.821 18.567 18.777 18.821 18.830 18.829 18.723 19.084 18.749 18.555 18.617 18.685 18.865 18.782 18.565 18.777 18.672 18.891 18.796 18.470
V
IPRLTKEHNSFYADQCMW
4 15.182 13.601 14.722 15.794 14.776 14.696 15.056 16.252 14.062 13.155 14.249 14.638 15.812 11.995 14.676 15.669 15.201 14.017 12.513 13.873
F
5 18.810 17.932 18.515 18.724 18.771 18.791 18.910 18.912 18.492 18.494 18.151 18.357 18.442 17.845 17.751 18.823 18.587 17.808 18.377 18.442
P
WFRL
6 17.806 15.741 18.061 17.471 17.478 18.273 17.456 15.847 16.708 17.172 17.236 17.619 17.556 17.657 20.731 17.633 17.369 17.386 17.258 18.687
R
G
7 18.277 17.547 18.576 18.575 18.580 18.226 18.137 18.250 17.897 18.155 16.843 17.325 16.016 16.608 17.717 18.287 18.305 15.819 17.724 18.229
W
M
8 15.333 16.951 18.321 19.885 17.146 18.250 19.263 18.629 17.661 19.096 16.939 17.161 16.378 16.869 16.701 15.863 17.561 16.518 17.441 20.080
A
9 14.616 14.023 15.382 16.469 14.365 14.336 15.649 15.708 11.870 16.183 13.953 14.079 13.839 13.367 16.627 15.875 15.553 12.991 13.742 16.904
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.672 50.403 52.367 53.692 52.739 52.204 53.255 52.909 52.147 53.102 52.316 52.136 51.755 53.687 53.429 52.018 52.164 52.997 51.903 53.673
R
2 52.739 52.014 51.327 51.997 52.593 52.552 52.744 52.288 50.928 53.133 53.355 51.101 52.398 52.942 51.378 50.652 51.425 53.928 52.780 52.872
S
HK
3 52.748 52.387 53.044 52.931 53.027 53.144 52.929 53.571 53.184 53.488 53.391 53.017 53.867 53.962 52.376 53.009 52.802 54.622 53.170 53.260
P
RAT
4 46.769 46.523 47.671 47.936 46.772 45.824 47.540 48.489 46.394 45.569 46.881 47.393 48.757 44.966 46.316 47.651 46.028 49.236 44.778 46.389
Y
F
5 52.739 51.768 52.641 52.490 52.828 52.595 53.073 53.353 52.992 53.304 53.137 52.596 53.237 53.181 51.435 53.208 52.647 53.432 52.708 53.099
P
R
6 52.992 51.464 52.586 52.750 53.003 53.131 53.196 49.463 51.314 53.682 53.815 53.380 53.914 54.085 59.097 53.124 52.985 54.471 53.246 56.256
G
7 50.994 50.773 51.296 50.975 51.869 50.762 51.449 51.513 51.273 51.964 51.159 50.431 50.485 50.491 50.068 51.412 51.420 51.252 51.183 51.904
P
KMF
8 47.664 51.141 52.041 54.389 50.776 52.317 53.631 52.479 52.017 57.267 51.633 51.344 50.902 51.659 53.207 50.034 52.231 51.677 51.376 55.246
A
9 47.601 47.283 48.380 49.308 47.386 47.103 48.553 48.306 45.519 49.883 47.575 47.239 47.337 47.418 52.903 48.682 48.649 47.449 46.923 50.567
H

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