ADAN database

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

FUS1_1PWT-28

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 0.797
0.0
 0.907 1.273 0.829 0.892 1.147 1.173 0.581 1.502 0.576 0.436 0.345 0.436 1.057 0.825 0.956 0.303 0.531 0.731
R
WMKF
2 1.875 0.304 1.866 2.469 1.823 1.296 2.023 2.144 0.293 1.369 1.576
0.0
 1.74 1.159 0.881 1.764 1.647 1.778 1.324 1.476
K
HR
3 0.445 0.065 1.04 0.291 1.123 0.595 0.401 0.606 0.301 0.4 0.34 0.16 0.397 0.243
0.0
 0.453 0.635 0.582 0.296 0.544
P
RKFDYHLMIEAS
4 2.306
0.0
 2.022 2.484 2.316 1.821 1.06 2.896 2.196 0.338 1.735 2.129 1.142 0.56 1.9 1.916 1.711 0.693 0.865 1.502
R
I
5 2.441 1.655 1.698 3.217 2.451 2.359 2.683 3.067 0.533 1.464 1.399 1.426 1.23 1.544 1.814 2.743 2.878 1.44
0.0
 1.922
Y
6 0.517 0.029 0.625 0.551 0.485 0.427 0.508 0.727 1.389 0.165 0.288 0.15 0.445 0.28
0.0
 0.596 0.309 0.378 0.343 0.187
P
RKIVFLTYWQMC
7 3.789 2.046 1.347 4.08 3.362 2.872 3.656 4.499 3.258 2.217 1.548 2.253 1.964 1.228 3.327 1.628
0.0
 2.83 2.034 3.639
T
8 0.305
0.0
 0.301 0.528 0.449 0.786 0.305 0.504 0.374 0.194 0.211 0.091 0.288 0.222 0.013 0.29 0.377 0.285 0.262 0.302
R
PKILFYWMSNVAEHTC
9 2.28 0.893 2.022 2.867 1.961 1.775 2.108 2.753 1.98 1.393 1.054 1.052 1.22 1.829 5.764 2.404 2.054 1.877
0.0
 1.764
Y
10 3.476 1.871 3.318 4.256
0.0
 3.275 4.497 0.779 2.775 2.611 2.756 2.17 2.455 2.274 11.055 1.991 3.516 5.525 5.785 2.616
C


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.684 13.152 14.793 15.159 14.715 14.779 15.034 15.058 14.467 15.389 14.463 13.588 13.495 14.321 14.943 14.711 14.842 13.452 14.416 14.615
R
WMK
2 15.030 13.459 15.020 15.622 14.977 14.450 15.177 15.310 13.446 14.523 14.731 13.154 14.893 14.313 14.036 14.915 14.800 14.933 14.478 14.629
K
HR
3 14.681 14.351 15.039 14.527 15.358 14.828 14.636 14.841 14.536 14.630 14.572 14.390 14.628 14.470 14.234 14.689 14.869 14.866 14.524 14.778
P
RKFYDHLMIEAS
4 14.671 12.335 14.387 14.849 14.728 14.230 13.476 15.261 14.610 12.752 14.056 14.467 13.478 12.899 14.265 14.332 14.126 13.031 13.204 13.865
R
I
5 14.945 14.150 14.201 15.717 14.952 14.856 15.181 15.573 13.038 13.953 13.898 13.928 13.730 14.039 14.318 15.244 15.365 13.941 12.503 14.419
Y
6 14.939 14.446 15.046 14.972 14.906 14.847 14.928 15.153 15.812 14.584 14.705 14.570 14.865 14.702 14.424 15.013 14.730 14.800 14.765 14.606
P
RKIVFLTYWQMC
7 14.573 12.813 12.161 14.876 14.156 13.638 14.452 15.296 14.023 13.063 12.397 13.020 12.813 11.981 14.121 12.422 10.779 13.624 12.787 14.403
T
8 14.939 14.634 14.932 15.161 15.082 15.420 14.935 15.139 15.007 14.825 14.843 14.725 14.919 14.851 14.496 14.924 15.009 14.911 14.891 14.934
P
RKILFYWMSNVEA
9 14.939 13.553 14.680 15.527 14.620 14.434 14.768 15.414 14.635 14.047 13.707 13.711 13.866 14.479 15.362 15.062 14.701 14.523 12.659 14.420
Y
10 17.832 16.228 17.674 18.614 13.726 17.631 18.855 15.141 17.131 13.976 16.966 16.524 16.807 16.629 17.888 15.687 14.908 18.055 18.177 16.339
C
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.787 64.781 65.371 66.571 65.323 65.518 66.526 66.097 65.056 67.682 66.743 65.173 65.669 66.896 66.330 65.141 65.263 66.024 66.240 66.547
R
HSKT
2 65.679 64.661 65.320 66.052 65.415 65.703 66.097 66.301 63.992 66.450 66.457 64.387 66.625 66.427 64.603 64.952 65.175 67.557 65.777 66.450
H
K
3 65.822 65.412 66.070 65.355 66.274 65.915 66.121 66.432 65.900 66.585 66.664 66.048 66.701 66.510 65.031 65.247 65.483 67.547 65.889 66.942
P
SDRT
4 64.905 63.388 65.171 65.453 66.110 64.921 65.967 66.032 64.783 64.408 65.476 65.353 65.207 64.782 64.480 63.192 62.877 65.489 64.276 65.047
T
S
5 65.859 65.291 65.921 66.302 66.107 66.192 66.179 66.924 64.802 66.233 66.268 65.589 65.967 65.755 65.026 66.420 67.201 66.852 64.383 66.853
Y
H
6 65.883 65.561 66.013 65.639 66.138 66.063 66.025 66.922 66.685 65.908 66.087 65.360 66.654 66.316 64.890 65.992 66.049 67.118 65.821 66.104
P
K
7 66.088 64.816 65.261 66.631 65.958 65.396 66.145 67.039 66.190 66.636 66.024 64.875 66.532 65.415 64.776 64.243 62.697 66.575 65.427 66.604
T
8 65.883 66.659 66.446 66.519 66.462 66.154 65.833 66.608 66.606 66.550 66.669 66.588 66.747 66.514 64.784 66.231 66.548 67.252 65.971 66.907
P
9 65.883 65.290 66.023 67.076 66.040 65.909 66.516 66.669 65.832 65.850 65.590 65.276 65.986 65.567 69.201 66.279 66.395 66.174 64.160 66.258
Y
10 68.412 67.934 69.239 70.395 65.761 68.285 70.769 66.193 67.625 68.846 68.683 68.069 69.568 69.035 75.991 66.223 68.245 72.820 71.274 69.518
C
GS

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