ADAN database

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

FUS1_1PWT-1

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 3.245 1.892 3.541 3.867 3.094 2.92 3.665 3.387 3.513 3.108 3.322 2.422 1.574 1.105 3.769 3.627 3.252
0.0
2.002 3.388
W
2 4.555 10.005 5.124 9.976
0.0
11.235 8.88 2.508 8.626 2.295 6.27 5.437 11.302 13.415 0.033 3.992 2.727 15.103 13.2 1.892
C
P
3 1.28 0.326 0.928 1.314 0.957 0.911 1.231 1.116 1.065 0.74 0.649 0.994 0.432 0.229 0.622 1.009 1.238
0.0
0.375 1.182
W
FRYM
4 2.479
0.0
0.876 2.936 1.776 0.886 2.242 2.612 1.838 0.525 1.065 0.755 0.425 0.749 2.578 2.529 1.886 0.67 1.038 1.464
R
M
5 0.752
0.0
0.843 0.551 1.316 0.787 0.908 0.815 0.332 0.661 0.651 0.147 0.83 0.642 0.352 0.64 0.911 0.559 0.798 0.833
R
KHP
6 1.803
0.0
1.895 2.735 1.881 1.624 2.451 2.903 0.681 3.383 0.123 0.071 2.916 0.149 0.498 2.328 3.537 0.073 0.595 2.312
R
KWLFP
7 4.08
0.0
4.341 2.168 3.668 3.358 2.5 4.391 4.175 1.719 2.181 2.944 1.616 1.505 2.567 4.118 4.014 1.501 2.032 2.556
R
8 1.04
0.0
1.047 1.016 1.486 0.924 1.111 1.107 0.662 1.181 0.891 0.746 1.084 1.044 0.808 0.832 1.122 1.073 1.145 1.115
R
9 3.034
0.0
3.049 3.627 2.849 2.066 3.095 3.412 2.678 1.38 1.1 1.826 2.176 3.064 2.272 3.171 3.111 2.89 2.012 2.697
R
10 1.849 0.334 1.571 2.024 1.607 1.786 1.836 2.071 0.754 1.304 1.331 1.706 1.157 0.722 1.14 2.019 1.72 0.701
0.0
1.812
Y
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 20.567 19.213 20.863 21.191 20.246 20.071 20.816 20.745 20.814 20.256 20.472 19.744 18.729 18.262 21.093 20.948 20.402 17.133 19.154 20.538
W
2 20.195 21.617 20.760 25.613 14.515 25.615 23.467 18.153 23.043 13.003 21.832 19.740 24.561 25.132 12.739 19.621 14.998 23.326 21.800 13.990
P
I
3 14.459 13.497 14.108 14.494 14.135 14.091 14.411 14.297 14.243 13.914 13.822 14.174 13.608 13.408 13.798 14.189 14.416 13.177 13.554 14.361
W
FRYM
4 14.474 11.984 12.859 14.931 13.763 12.872 14.237 14.610 13.774 12.509 13.052 12.745 12.410 12.745 14.160 14.525 13.872 12.661 13.035 13.446
R
M
5 14.568 13.789 14.651 14.361 15.127 14.588 14.721 14.631 14.138 14.463 14.455 13.946 14.644 14.439 14.165 14.451 14.721 14.355 14.607 14.639
R
KHP
6 14.587 12.773 14.677 15.516 14.666 14.400 15.226 15.688 13.464 14.960 12.894 12.853 15.698 12.922 13.282 15.099 16.258 12.849 13.371 14.996
R
WKLF
7 15.503 11.402 15.764 13.579 15.082 14.772 13.911 15.814 15.597 13.117 13.590 14.358 13.024 12.913 13.982 15.538 15.423 12.908 13.441 13.954
R
8 14.568 13.520 14.568 14.540 15.009 14.445 14.634 14.634 14.178 14.698 14.408 14.267 14.608 14.558 14.333 14.357 14.644 14.591 14.667 14.638
R
9 14.585 11.549 14.598 15.175 14.400 13.614 14.644 14.963 14.228 12.926 12.649 13.375 13.724 14.607 13.823 14.710 14.653 14.434 13.561 14.246
R
10 14.562 13.048 14.284 14.737 14.319 14.500 14.550 14.784 13.465 14.017 14.043 14.420 13.870 13.434 13.849 14.731 14.433 13.406 12.707 14.526
Y
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 72.713 71.840 72.548 73.641 72.653 71.748 73.351 72.917 72.504 73.483 73.680 72.404 71.928 71.951 73.484 72.369 72.782 71.035 72.034 73.498
W
2 72.514 78.090 73.771 77.611 67.515 80.069 78.423 71.027 77.596 74.280 75.088 73.162 79.764 84.527 70.289 72.270 73.836 86.178 84.053 73.480
C
3 67.770 66.853 67.613 67.979 67.569 67.804 67.931 67.914 67.130 68.092 67.843 67.626 67.877 67.753 67.019 67.695 67.995 68.305 67.132 68.485
R
PHY
4 67.823 65.797 66.947 68.679 67.394 66.681 67.985 68.537 67.509 66.933 67.401 66.622 66.842 67.350 67.789 68.275 67.792 67.896 66.892 67.746
R
5 67.819 67.108 67.666 67.498 68.310 67.888 68.299 68.285 67.109 68.877 68.842 67.599 69.070 68.837 67.192 67.252 68.460 69.042 68.350 68.938
R
HPSDK
6 67.843 66.165 67.715 69.151 68.409 67.608 69.015 69.327 66.276 73.109 67.192 66.753 70.170 67.401 66.446 67.813 68.875 68.051 67.113 69.334
R
HP
7 67.731 63.029 67.553 65.509 67.694 67.866 67.664 68.431 67.341 66.206 66.748 67.130 65.728 66.460 66.249 67.063 67.318 67.017 66.169 66.735
R
8 67.819 66.922 67.438 67.728 68.086 67.812 68.258 68.207 66.952 69.065 68.614 67.659 68.920 69.000 67.487 67.041 67.414 69.489 68.306 68.909
R
HST
9 67.384 65.068 68.384 69.036 67.738 67.041 68.220 68.241 68.108 67.262 67.033 66.754 67.791 68.806 66.341 67.859 67.935 69.155 67.727 68.227
R
10 67.407 66.523 67.500 67.906 67.448 67.730 67.756 67.879 66.780 68.063 67.984 67.734 67.798 67.681 67.647 67.852 67.574 68.006 66.100 68.333
Y
R

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