ADAN database

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

FUS1_1FYN-29

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 0.384 0.095 0.213 0.099 0.785 0.722 0.201 0.449 0.055 0.641 0.666
0.0
 0.444 0.302 0.567 0.3 0.438 0.319 0.37 0.624
K
HRDENSFWYATMG
2 2.862 1.255 3.251 3.215 2.361 2.529 2.642 3.298 2.783 1.108 0.934 1.734 1.092
0.0
 2.459 3.311 3.208 0.642 0.532 1.745
F
3 2.671
0.0
 1.012 2.739 2.991 2.034 2.709 2.348 1.436 1.261 1.887 0.56 1.051 0.493 1.341 2.379 2.228 0.401 0.927 2.013
R
WF
4 0.35 0.255 1.144 0.588 0.463 0.801 0.485 0.575 0.61 0.247 0.342 0.449 0.022 0.072
0.0
 0.325 0.481 0.082 0.076 0.407
P
MFYWIRSLAVKCTE
5 2.947 2.271 1.601 2.894 1.788 2.652 2.725 3.444 2.498 0.615 1.735 1.836 0.991 1.24 3.227 2.957 1.921
0.0
 1.715 1.199
W
6 2.721 0.656 2.764 1.773 1.82 1.898 2.742 3.272 1.133 1.197 1.507 1.206
0.0
 1.654 0.812 2.051 3.024 2.177 1.041 2.577
M
7 0.459 0.238 0.586 0.424 0.383 0.614 0.306 0.621 0.939 0.437 0.356 0.293 0.389 0.228
0.0
 0.35 0.407 0.202 0.327 0.35
P
WFRKEYSVLCMTDIA
8 2.778 1.778 0.979 3.444 1.836 2.34 0.274 3.5 1.779 0.782 1.189 1.899
0.0
 1.545 1.695 3.118 2.923 1.565 2.022 1.443
M
E
9 1.871
0.0
 1.905 2.178 1.6 1.362 1.763 2.134 1.036 0.422 0.461 0.703 0.026 0.632 0.512 1.921 1.938 1.331 0.962 1.555
R
MIL
10 1.035 0.759 0.908 0.985 0.822 0.791 0.836 1.069 0.533 0.967 0.738 0.697 0.783
0.0
 1.538 0.948 0.969 0.856 0.868 1.013
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.666 17.371 17.495 17.381 18.067 18.004 17.483 17.731 17.336 17.919 17.948 17.281 17.726 17.579 17.849 17.583 17.719 17.599 17.651 17.906
K
HRDENFSWYATMG
2 17.666 16.059 18.053 18.018 17.163 17.327 17.447 18.103 17.583 15.908 15.715 16.538 15.886 14.791 17.264 18.111 18.010 15.436 15.320 16.545
F
3 17.627 14.954 15.966 17.694 17.947 16.989 17.662 17.305 16.393 16.216 16.843 15.516 16.000 15.443 16.298 17.328 17.184 15.353 15.879 16.967
R
WF
4 17.666 17.566 18.194 17.904 17.778 18.117 17.802 17.892 17.923 17.558 17.657 17.764 17.332 17.382 17.313 17.641 17.796 17.390 17.386 17.721
P
MFYWIRSLAVKCTE
5 17.747 17.071 16.400 17.693 16.588 17.447 17.525 18.244 17.298 15.413 16.534 16.631 15.788 16.039 18.027 17.757 16.695 14.795 16.514 15.997
W
6 17.686 15.621 17.727 16.733 16.785 16.862 17.702 18.237 16.093 16.158 16.467 16.170 14.963 16.612 15.776 17.011 17.988 17.133 16.005 17.539
M
7 17.666 17.443 17.792 17.631 17.591 17.820 17.513 17.828 18.146 17.644 17.561 17.498 17.596 17.434 17.206 17.553 17.614 17.407 17.533 17.557
P
WFRKEYSVLCMTDIA
8 17.880 16.880 16.080 18.533 16.939 17.436 15.373 18.601 14.138 14.898 16.290 16.997 15.104 16.596 16.796 18.214 18.023 16.668 17.111 16.546
H
9 17.737 15.863 17.766 17.970 17.387 17.224 17.550 18.001 16.899 16.209 16.248 16.566 15.814 16.494 16.300 17.786 17.801 17.194 16.824 17.342
M
RILP
10 17.666 17.389 17.539 17.616 17.452 17.421 17.467 17.700 17.163 17.598 17.368 17.326 17.413 16.630 17.529 17.580 17.600 17.484 17.497 17.644
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 69.297 69.043 69.414 68.869 69.360 69.161 69.538 69.334 68.480 70.451 70.585 69.178 70.404 70.184 69.697 68.591 68.720 70.943 69.729 70.351
H
STD
2 69.297 68.408 69.245 70.038 69.263 68.763 69.625 70.187 68.852 68.740 68.386 68.826 68.623 67.146 68.928 68.992 68.900 68.605 67.149 69.137
F
Y
3 69.264 67.202 67.850 69.074 69.461 69.198 69.832 69.699 67.641 69.808 69.556 67.651 68.873 68.480 67.696 68.238 68.432 68.987 68.113 69.666
R
HKP
4 69.297 69.197 69.458 68.952 69.771 69.345 69.408 69.978 68.883 70.083 70.375 69.404 70.034 69.941 68.770 69.627 69.963 70.656 69.431 70.434
P
HDR
5 65.793 65.620 64.965 66.130 64.935 65.057 65.682 66.757 65.820 64.214 65.283 64.918 64.670 65.033 66.390 66.074 64.924 64.052 64.724 64.834
W
I
6 69.320 67.939 69.995 68.901 68.992 69.190 69.859 70.223 67.670 69.518 69.303 68.520 67.973 69.537 67.293 68.186 70.336 70.746 68.451 70.558
P
H
7 69.297 69.652 70.176 69.877 69.711 70.111 69.666 70.034 69.366 70.643 70.367 69.738 70.466 69.766 68.689 68.714 69.826 70.252 69.374 70.313
P
S
8 66.172 66.366 64.270 67.528 65.906 66.778 64.598 67.547 66.185 65.640 66.209 66.145 65.530 65.977 65.104 66.241 66.140 67.537 65.972 66.757
N
E
9 65.661 64.250 66.204 66.401 65.756 65.717 65.961 66.431 65.301 65.271 65.234 65.019 64.955 65.749 63.924 66.066 66.024 66.988 65.250 66.096
P
R
10 69.297 69.437 68.700 69.548 69.191 68.831 69.343 69.551 68.386 70.346 69.815 69.336 69.801 69.009 70.827 68.937 69.535 70.549 69.444 70.099
H
NQ

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