ADAN database

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

FUS1_1FYN-21

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 1.344 1.061 1.044 1.57 1.349 0.89
0.0
 1.344 0.849 1.36 1.008 1.173 1.043 0.939 1.487 1.359 1.361 0.809 0.954 1.023
E
2 2.075 0.153 1.576 2.242 1.61 1.462 0.707 2.204 2.184 0.71 0.794 1.043 0.609 0.478 1.742 1.861 1.931
0.0
 0.715 1.703
W
RF
3 1.632
0.0
 1.328 1.597 1.407 1.011 1.3 1.665 2.072 0.968 1.115 0.051 1.098 0.983 1.992 1.444 1.412 0.972 1.032 1.359
R
K
4 2.924 2.725 2.05 2.709 2.274 2.041 2.929 3.667 1.759
0.0
 0.657 1.101 0.693 1.873 1.567 3.081 2.367 0.933 1.897 1.872
I
5 1.355 0.089 1.171 1.296 1.166 0.262 1.189
0.0
 0.106 1.264 1.397 1.189 1.217 1.455 6.36 1.035 1.153 1.269 3.372 1.202
G
RHQ
6 1.529
0.0
 1.426 1.416 1.375 1.241 1.343 1.364 1.013 1.114 1.279 1.231 1.195 1.143 2.08 1.335 1.394 1.287 1.154 1.265
R
7 0.642 0.563 0.699 0.685 0.76 0.464 0.333 0.835 0.707 1.113 0.554 0.656 0.509 0.536
0.0
 0.69 0.325 0.528 0.638 1.235
P
TEQ
8 4.558 2.59
0.0
 4.562 3.52 3.247 4.135 4.1 3.652 4.091 6.855 2.932 4.311 3.813 12.675 4.247 1.775 7.441 4.512 3.683
N
9 3.113 0.806 2.555 4.04 2.46 2.475 3.234 3.839 2.108 1.853 0.75 1.165 0.53 0.613 9.307 3.373 2.14
0.0
 1.875 1.463
W
10 2.203
0.0
 1.216 1.35 2.062 1.665 1.132 1.584 0.933 1.56 0.736 0.865 1.348 0.594 14.558 1.441 0.776 0.498 0.743 1.475
R
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.390 17.106 17.090 17.616 17.395 16.937 16.047 17.391 16.894 17.406 17.054 17.220 17.086 16.983 17.534 17.406 17.408 16.852 16.996 17.068
E
2 17.390 15.394 16.890 17.558 16.925 16.777 16.022 17.521 17.424 16.022 16.033 16.281 15.921 15.717 17.051 17.177 17.246 15.237 15.949 17.019
W
RF
3 17.320 15.687 17.014 17.284 17.095 16.699 16.988 17.352 17.759 16.656 16.802 15.739 16.785 16.671 16.883 17.132 17.100 16.646 16.719 17.046
R
K
4 17.391 15.243 16.520 17.179 16.741 16.510 17.399 18.134 16.228 14.465 15.123 15.570 15.160 16.340 16.035 17.551 16.829 15.401 16.364 16.330
I
5 18.052 16.307 17.932 18.081 17.993 16.818 17.948 17.320 16.543 17.847 17.941 17.693 17.940 17.839 18.570 17.936 17.934 18.035 17.831 17.866
R
H
6 17.556 16.027 17.453 17.443 17.402 17.268 17.370 17.390 17.040 17.141 17.306 17.258 17.222 17.170 16.989 17.362 17.421 17.314 17.181 17.292
R
7 17.390 17.312 17.449 17.435 17.510 17.214 17.083 17.585 17.456 17.337 17.304 17.406 17.258 17.285 16.748 17.440 17.074 17.277 17.387 17.428
P
TEQ
8 18.032 16.049 13.461 17.983 16.993 16.717 17.606 17.587 17.120 16.296 17.634 16.397 16.608 16.239 19.000 17.682 15.185 17.296 16.937 16.242
N
9 18.133 15.837 17.586 19.071 17.492 17.505 18.265 18.874 17.139 16.835 15.775 16.195 15.560 15.560 21.078 18.404 17.164 15.010 16.907 16.493
W
10 18.012 15.811 17.027 17.161 17.870 17.473 16.943 17.411 16.744 17.363 16.547 16.676 17.157 16.406 20.872 17.252 16.596 16.310 16.554 17.296
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.543 70.541 70.874 71.152 70.773 69.572 69.873 70.325 70.817 71.665 71.289 70.714 71.284 71.038 70.322 70.701 71.030 71.172 70.241 71.357
Q
E
2 70.543 69.313 70.519 70.842 70.221 69.363 69.472 71.214 71.221 70.455 69.714 69.410 69.833 70.009 70.570 70.610 71.302 69.961 69.524 71.578
R
QKEYL
3 70.478 69.392 70.631 69.357 69.854 69.541 69.329 70.831 71.451 70.906 70.636 69.673 70.469 70.321 71.296 70.460 70.806 71.145 69.865 71.191
E
DRQK
4 70.587 69.009 70.209 70.701 70.261 70.123 70.898 71.779 69.724 68.762 69.159 69.130 69.623 70.925 68.111 71.108 70.259 70.550 70.230 70.218
P
5 72.701 72.003 72.803 72.924 72.684 72.435 72.973 70.478 71.606 73.539 73.569 72.844 73.558 73.739 77.127 72.790 72.733 74.192 72.896 73.344
G
6 72.144 71.399 72.578 72.517 72.295 72.361 72.357 70.543 71.940 72.770 72.904 72.258 72.828 72.593 75.951 72.054 72.988 73.492 72.016 74.103
G
7 70.543 71.188 71.452 71.235 71.477 71.063 70.328 71.523 71.599 72.687 71.683 71.214 71.082 71.636 68.566 71.381 70.522 72.024 71.320 72.801
P
8 70.830 69.523 67.202 70.810 70.001 69.498 70.545 70.788 68.510 72.991 74.723 69.145 72.947 71.201 82.816 70.524 69.846 80.036 71.091 72.454
N
9 70.750 68.404 69.952 71.627 70.296 69.369 71.154 70.526 70.061 71.104 68.961 68.650 69.079 68.625 76.209 70.424 69.866 69.652 69.602 70.208
R
FK
10 70.774 69.536 70.586 70.675 70.920 70.824 70.534 70.694 70.631 71.587 70.987 70.301 71.546 71.239 86.420 70.692 69.861 71.628 70.504 71.282
R
T

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