ADAN database

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

FUS1_1FYN-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 1.365 0.049 1.533 0.686 0.987 0.999 1.373 1.937 1.067 0.13 1.692 0.181 1.042 0.446 1.699 1.862 1.381
0.0
 0.666 0.786
W
RIKF
2 5.435 2.837 3.615 6.367 5.389 2.26 6.855 4.972 3.436 2.344 2.465 2.337 0.544
0.0
 8.909 4.839 6.174 0.67 4.472 1.841
F
3 1.224 0.186 1.945 3.125 1.241 1.26 1.249 1.301 0.699 1.012 1.174 1.004 1.048 0.433 0.466 1.201 1.105
0.0
 0.48 1.064
W
RFPY
4 2.312
0.0
 2.198 0.893 2.823 1.222 1.535 2.071 1.81 0.613 1.757 0.038 0.234 1.574 1.915 2.023 0.986 1.368 1.828 0.822
R
KM
5 0.825
0.0
 0.83 1.091 1.307 0.762 0.91 0.974 0.298 0.604 0.64 0.137 0.759 0.678 0.592 0.687 0.776 0.758 0.823 0.707
R
KH
6 3.082 1.239 3.021 3.429 2.959 3.018 4.306 3.958 1.437 5.802 2.694 4.22 0.956 0.821 1.595 3.942 6.79 0.092
0.0
 4.242
Y
W
7 1.1 1.566 2.146 0.574 2.413 0.406 0.548 1.662 2.139 1.654 1.491 0.946 0.849 0.576 0.426 0.214 2.238
0.0
 0.818 1.679
W
SQP
8 0.724
0.0
 0.984 0.937 0.901 0.765 0.702 0.901 0.471 0.578 0.756 0.345 0.837 0.836 0.353 0.761 0.931 0.896 0.858 0.79
R
KPH
9 1.983 0.116 1.127 2.724 1.588 0.838 2.016 2.242 2.276 0.899
0.0
 0.414 1.019 2.219 1.097 2.176 1.979 2.023 2.326 1.429
L
RK
10 2.707
0.0
 2.704 3.077 2.434 2.574 2.886 2.931 0.865 1.992 2.128 1.354 1.841 1.085 1.994 2.712 2.843 0.6 1.494 2.798
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 18.695 17.379 18.868 18.017 18.293 18.333 18.704 19.275 18.397 17.422 19.025 17.492 18.377 17.772 19.031 19.193 18.712 17.333 17.998 18.097
W
RIKF
2 19.685 17.079 17.834 20.527 19.647 16.871 21.112 19.579 17.683 16.952 17.080 16.946 15.123 14.580 23.157 18.999 20.421 15.279 18.731 16.416
F
3 18.129 17.085 18.844 19.629 18.142 18.164 18.146 18.209 17.591 17.911 18.076 17.910 17.941 17.326 17.366 18.104 18.005 16.889 17.371 17.962
W
RFPY
4 18.816 16.898 18.708 17.799 19.333 18.126 18.440 18.582 18.318 17.516 18.261 16.941 17.135 18.083 18.356 18.517 17.891 17.874 18.338 17.727
R
KM
5 18.098 17.272 18.103 18.362 18.581 18.034 18.181 18.249 17.568 17.868 17.911 17.408 18.030 17.945 17.811 17.962 18.047 18.020 18.086 17.977
R
KH
6 18.718 16.802 18.596 19.392 18.535 18.592 19.475 19.534 17.010 22.293 17.315 19.408 16.527 16.450 17.230 19.514 23.286 15.721 15.629 19.449
Y
W
7 17.356 17.821 18.405 16.835 18.673 16.664 16.809 17.923 18.397 17.913 17.749 17.201 17.109 16.829 16.673 16.472 18.498 16.252 17.069 17.938
W
SQP
8 18.098 17.372 18.353 18.308 18.275 18.135 18.075 18.275 17.835 17.941 18.127 17.717 18.211 18.209 17.726 18.135 18.304 18.270 18.231 18.160
R
KPH
9 18.110 16.244 17.255 18.833 17.715 16.965 18.144 18.369 18.403 17.026 16.128 16.542 17.145 18.343 17.225 18.293 18.104 18.144 18.452 17.556
L
RK
10 18.050 15.343 18.047 18.420 17.776 17.915 18.229 18.274 16.208 17.333 17.469 16.697 17.184 16.426 17.334 18.053 18.185 15.949 16.836 18.141
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 64.399 63.464 64.145 64.046 64.283 63.676 64.789 65.038 63.817 64.267 65.838 63.742 65.320 64.922 64.979 64.238 63.986 65.026 64.504 64.700
R
QKH
2 65.657 63.256 63.677 65.036 65.570 64.471 66.771 66.093 64.690 64.463 64.402 64.021 62.653 61.774 68.940 63.176 66.643 63.124 64.838 63.202
F
3 64.259 63.723 64.621 64.359 64.750 64.133 64.513 64.901 64.642 65.083 65.263 64.289 65.036 64.526 63.026 64.648 64.498 64.833 63.811 64.995
P
4 64.565 63.215 63.777 63.491 64.682 64.354 64.631 64.295 63.284 65.084 64.651 63.663 64.698 64.725 63.910 63.389 64.686 65.022 64.274 64.946
R
HSDK
5 64.538 63.687 64.201 65.085 64.811 64.445 64.958 65.259 63.558 65.176 65.396 64.291 65.564 65.351 64.104 63.937 63.897 66.120 64.936 65.354
H
RTS
6 64.397 63.219 64.217 66.245 64.777 65.038 66.345 65.747 62.713 72.189 64.929 66.133 63.514 63.407 62.684 65.619 72.659 63.359 61.871 71.651
Y
7 64.147 64.537 64.729 63.948 65.042 63.283 63.905 65.119 64.445 65.922 65.474 64.488 64.985 64.326 62.926 63.509 65.387 64.657 64.113 65.616
P
Q
8 64.538 64.033 64.434 64.612 65.245 64.821 64.893 65.149 63.657 65.568 65.646 64.823 65.779 65.967 63.926 63.976 64.255 66.509 65.151 65.744
H
PSR
9 64.542 63.276 64.244 65.886 64.612 63.901 65.260 65.390 65.234 64.560 63.611 63.398 64.902 65.950 63.218 65.040 64.861 66.285 65.296 65.000
P
RKL
10 63.804 61.710 64.103 64.513 63.819 63.605 64.470 64.228 62.427 64.242 64.260 62.900 64.068 63.481 64.008 64.040 64.188 64.013 63.065 64.785
R

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