ADAN database

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

FUS1_1SHF-4

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 2.807
0.0
 2.813 3.102 2.597 1.091 2.508 3.482 0.44 0.793 0.274 1.237 1.804 0.956 3.143 3.458 3.106 0.57 1.475 1.846
R
LH
2 2.834 0.37 1.084 6.249 2.339 2.44 4.861 4.011
0.0
 1.817 1.545 1.21 1.596 0.494 5.957 0.931 0.208 0.683 0.781 1.838
H
TRF
3 0.477 0.221 0.562 0.772 0.641 0.528 0.657 0.584 0.463 0.449 0.413 0.264 0.519 0.538
0.0
 0.461 0.416 0.602 0.559 0.463
P
RKLTISHVA
4 1.709 1.331 1.449 1.605 1.584 1.539 1.714 1.321 1.308 1.526 1.518 1.364 1.904
0.0
 1.289 1.346 1.599 1.416 1.546 1.521
F
5 0.878
0.0
 0.831 1.063 1.338 0.789 1.005 0.987 0.206 0.544 0.637 0.017 0.736 0.632 0.549 0.748 0.78 0.759 0.69 0.776
R
KH
6 5.798 2.52 4.864 6.764 4.318 4.355 5.86 6.847 2.856 8.924 4.05 4.668 0.941 1.013 3.184 6.414 10.219
0.0
 0.464 10.586
W
Y
7 3.351
0.0
 3.509 2.636 3.914 3.365 1.845 3.713 3.101 1.973 3.265 1.024 2.581 3.123 1.118 3.292 2.986 1.472 3.326 2.949
R
8 0.69
0.0
 0.875 0.803 1.395 1.016 0.722 0.889 0.494 0.57 0.697 0.625 0.735 0.764 0.271 0.696 0.878 0.706 0.782 0.718
R
PH
9 1.755
0.0
 0.836 2.377 1.545 0.578 2.313 2.147 2.045 0.85 2.009 0.559 0.578 1.995 0.91 1.876 1.689 1.819 2.108 1.498
R
10 2.291 0.364 2.197 2.568 1.97 1.461 2.429 2.555
0.0
 1.892 1.739 0.897 1.263 0.561 1.523 2.422 2.251 0.321 0.661 2.249
H
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.448 13.636 16.455 16.743 16.010 14.724 16.146 17.196 14.073 14.433 13.904 14.890 15.446 14.596 16.785 17.099 16.746 14.211 15.115 15.489
R
LH
2 15.419 12.952 13.672 18.828 14.924 15.029 17.440 16.598 12.586 14.340 14.120 13.778 14.179 13.071 12.217 13.512 12.788 13.248 13.362 14.400
P
H
3 15.545 15.290 15.630 15.840 15.708 15.596 15.725 15.652 15.532 15.518 15.481 15.333 15.588 15.606 15.067 15.529 15.484 15.670 15.627 15.532
P
RKLTISHVA
4 15.545 15.166 15.285 15.440 15.418 15.375 15.550 15.158 15.143 15.356 15.352 15.200 15.740 13.830 15.124 15.182 15.431 15.249 15.381 15.354
F
5 16.469 15.586 16.420 16.652 16.927 16.377 16.594 16.578 15.792 16.130 16.224 15.601 16.324 16.216 16.139 16.321 16.369 16.344 16.273 16.365
R
KH
6 16.150 12.775 15.207 17.070 14.615 14.616 16.158 17.202 13.118 19.138 13.913 14.953 11.220 11.328 13.525 16.753 20.473 10.262 10.779 20.936
W
7 16.666 13.300 16.824 15.946 17.227 16.678 15.152 17.028 16.414 15.282 16.578 14.321 15.896 16.430 14.426 16.605 16.299 14.773 16.639 16.263
R
8 15.888 15.195 16.068 15.997 16.592 16.208 15.919 16.087 15.682 15.757 15.892 15.818 15.931 15.961 15.467 15.895 16.074 15.894 15.979 15.909
R
PH
9 15.888 14.133 14.969 16.504 15.678 14.711 16.446 16.280 16.178 14.983 16.134 14.692 14.710 16.125 15.044 16.000 15.821 15.946 16.240 15.632
R
10 15.473 13.533 15.378 15.750 15.151 14.630 15.611 15.736 13.168 15.038 14.906 14.065 14.417 13.729 14.702 15.602 15.433 13.489 13.827 15.430
H
WR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 84.661 82.047 84.329 85.243 84.492 82.609 85.290 85.391 82.954 83.769 83.385 84.063 84.948 84.540 85.226 84.651 84.481 84.607 84.240 84.579
R
2 83.036 81.074 81.241 86.007 83.124 83.339 84.998 84.850 80.955 83.084 82.669 81.925 82.524 81.515 85.842 81.525 80.946 82.096 81.324 82.955
T
HRNY
3 84.159 83.993 84.765 84.840 84.797 84.922 84.634 84.823 84.839 85.303 85.142 84.220 85.409 85.696 83.231 84.553 84.457 86.241 84.900 85.172
P
4 84.159 84.248 83.870 83.937 84.209 84.274 84.252 83.736 83.821 84.992 84.609 84.036 85.565 83.064 83.547 83.773 84.450 85.342 84.182 84.798
F
P
5 84.686 83.737 84.292 85.201 84.935 84.597 85.104 85.365 83.650 85.372 85.465 84.275 85.635 85.401 84.219 84.074 83.981 86.170 84.758 85.528
H
RTS
6 84.368 81.575 84.804 85.657 83.409 83.587 84.882 85.871 83.020 88.315 83.572 83.989 81.329 81.644 82.266 85.272 89.339 81.410 80.324 90.260
Y
7 85.284 82.598 85.198 84.982 85.718 85.334 84.202 86.169 84.575 85.110 86.220 83.591 85.973 85.843 82.831 84.730 84.364 85.236 85.599 85.770
R
P
8 84.608 84.140 85.094 84.593 85.113 84.935 85.060 85.241 83.789 85.676 85.692 84.682 85.769 86.018 83.973 84.016 84.306 86.205 85.199 85.729
H
PSR
9 84.608 83.452 84.205 85.808 84.856 83.935 85.633 85.590 85.297 84.794 85.961 83.828 84.757 86.020 83.326 85.034 84.866 86.375 85.373 85.301
P
R
10 84.066 82.701 84.292 84.608 84.016 83.618 84.577 84.546 82.231 84.296 84.453 83.090 84.115 83.644 84.212 84.428 84.315 83.792 82.753 84.920
H
R

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