ADAN database

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

FUS1_1SHF-6

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 1.092 0.546 0.856 0.796 0.83 2.233 1.373 1.284
0.0
 1.365 1.299 0.655 0.775 0.243 1.426 1.114 0.755 0.523 0.651 1.389
H
F
2 2.515
0.0
 1.386 2.993 1.581 1.746 2.655 2.575 0.892 1.013 1.51 0.09 1.627 1.452 1.797 2.364 1.936 1.572 1.653 1.45
R
K
3 0.777
0.0
 0.332 0.465 0.579 0.457 0.591 0.832 0.157 0.168 0.409 0.23 0.284 0.457 0.745 0.545 0.338 0.439 0.461 0.288
R
HIKMVNTLWQFYD
4 1.699 0.173 2.262 2.56 1.658 0.904 1.273 2.771 1.568
0.0
 1.459 0.869 0.235 0.831 0.976 2.181 1.592 0.746 1.131 0.683
I
RM
5 2.132 0.206 2.546 2.287 2.041 1.219 2.732 3.031 0.053 0.882 0.842
0.0
 0.944 0.1 0.093 2.473 2.7 0.97 0.665 1.239
K
HPFR
6 0.626
0.0
 1.008 0.971 0.694 0.961 0.767 0.755 1.229 0.422 0.338 0.032 0.649 0.285 0.282 0.525 0.594 0.278 0.361 0.561
R
KWPFLYI
7 2.174 0.506 1.891 3.057 2.52 1.702 2.516 2.736 0.947 0.691 0.334 0.424
0.0
 1.472 2.122 2.025 1.894 0.347 1.668 1.593
M
LWK
8 0.531
0.0
 0.671 0.405 1.074 0.543 0.595 0.65 0.046 0.519 0.479 0.233 0.392 0.494 0.047 0.399 0.565 0.556 0.515 0.612
R
HPKMSDLF
9 0.355 0.405 0.523 0.379 0.562 0.556 0.379 0.48 0.493 0.478 0.372 0.75 0.47 0.437
0.0
 0.346 0.554 0.481 0.453 0.504
P
SALDERFYMIGWH
10 1.337 0.419 1.175 1.658 1.628 1.141 1.481 1.367 0.665 1.296 1.203
0.0
 1.157 0.995 1.029 1.223 1.209 0.883 1.047 1.257
K
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.771 16.226 16.532 16.475 16.507 17.884 17.051 16.963 15.671 17.043 16.977 16.334 16.453 15.922 17.105 16.793 16.432 16.202 16.330 17.067
H
F
2 16.776 14.260 15.645 17.253 15.841 16.006 16.914 16.835 15.152 15.272 15.770 14.349 15.886 15.713 16.028 16.618 16.196 15.833 15.913 15.709
R
K
3 16.791 16.014 16.345 16.479 16.592 16.470 16.605 16.846 16.171 16.181 16.422 16.243 16.296 16.470 16.756 16.559 16.351 16.451 16.474 16.299
R
HIKMVNTLWQFYD
4 16.767 15.224 17.325 17.628 16.726 15.967 16.340 17.839 16.633 15.061 16.524 15.920 15.303 15.880 16.043 17.248 16.660 15.814 16.179 15.749
I
RM
5 16.791 14.865 17.200 16.942 16.700 15.874 17.385 17.690 14.712 15.503 15.501 14.658 15.597 14.758 14.752 17.096 17.356 15.629 15.324 15.892
K
HPFR
6 16.791 16.162 17.173 17.136 16.858 17.126 16.932 16.920 16.961 16.584 16.503 16.195 16.814 16.450 16.433 16.689 16.755 16.443 16.526 16.715
R
KPWFLYI
7 16.799 15.060 16.486 17.652 17.116 16.257 17.111 17.360 15.536 15.286 14.881 14.980 14.555 16.027 16.714 16.649 16.504 14.902 16.224 16.203
M
LWK
8 16.791 16.260 16.931 16.664 17.334 16.803 16.855 16.910 16.306 16.778 16.739 16.493 16.651 16.754 16.306 16.659 16.825 16.816 16.774 16.871
R
HPKMSDLF
9 16.791 16.831 16.959 16.806 16.998 16.983 16.806 16.916 16.928 16.904 16.808 16.876 16.906 16.873 16.436 16.781 16.989 16.917 16.889 16.939
P
SADELRFKYIMGWH
10 16.791 15.872 16.628 17.112 17.082 16.595 16.934 16.821 16.119 16.749 16.657 15.382 16.611 16.449 16.473 16.677 16.663 16.314 16.500 16.711
K
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 85.010 85.169 85.078 85.153 85.113 85.151 85.726 85.172 84.497 86.403 86.249 85.170 85.889 85.944 85.577 84.381 84.934 86.274 85.446 86.169
S
H
2 85.008 83.155 84.185 85.648 84.524 84.864 85.540 85.249 83.956 84.826 85.047 83.090 85.314 85.428 84.054 84.894 84.918 86.004 84.732 84.981
K
R
3 84.999 84.148 83.787 84.473 84.824 84.379 84.873 85.470 83.780 84.860 85.225 84.030 85.247 85.685 84.998 84.880 84.356 86.048 84.874 84.870
H
NKR
4 84.580 83.673 85.158 85.894 85.677 83.862 84.851 86.070 83.994 84.284 85.497 84.403 84.491 85.239 83.540 85.471 85.094 85.795 84.705 84.837
P
RQH
5 84.999 83.793 85.050 85.615 85.423 84.629 86.055 86.429 83.074 85.127 84.920 83.471 85.318 84.540 82.437 84.719 86.287 85.707 84.297 85.376
P
6 84.999 84.823 85.265 84.752 85.486 85.529 85.208 85.569 85.003 86.042 85.775 84.959 86.228 85.590 84.504 85.137 85.443 85.990 85.064 85.894
P
DRKAH
7 84.724 82.999 84.057 85.969 84.875 84.061 85.358 85.996 82.890 84.209 83.812 83.555 83.651 84.808 85.218 84.723 84.880 84.834 84.333 85.150
H
R
8 84.999 84.573 85.696 84.939 85.465 85.058 85.528 85.577 84.223 86.070 86.024 84.981 85.924 85.917 84.309 84.413 84.655 86.807 85.256 86.138
H
PSRT
9 84.999 84.772 85.669 85.515 85.652 85.744 85.516 85.589 85.687 86.171 86.004 85.109 86.258 86.379 84.511 85.293 85.651 86.937 85.615 86.130
P
RA
10 84.999 83.900 84.348 85.610 84.865 84.497 85.309 85.231 83.730 85.696 85.680 84.088 85.573 85.099 85.622 84.349 84.236 85.472 84.671 85.725
H
RK

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