ADAN database

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

FUS1_1PWT-26

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 1.56 0.934 1.525 1.637 1.834 1.569 1.361 1.566 1.232 1.065 1.122 1.093 0.46 1.003 1.585 1.582 1.483 0.774
0.0
 1.492
Y
M
2 0.544
0.0
 0.538 0.143 1.013 0.47 0.206 0.507 0.32 0.569 0.407 0.094 0.588 0.47 0.416 0.324 0.611 0.774 0.524 0.657
R
KDEHSLPQF
3 2.895 0.122 3.006 2.576 1.9 2.132 2.815 3.298 2.583 1.003 0.842 0.917 0.453
0.0
 2.085 3.098 3.135 2.56 2.648 2.003
F
RM
4 2.283 0.594 1.131 2.848 2.243 2.155 2.276 2.47 1.598 1.657 1.644
0.0
 1.948 1.175 0.745 2.169 1.978 2.016 1.289 1.851
K
5 0.683 0.141 0.638 0.693 1.129 0.597 0.607 0.877 0.141 0.592 0.564
0.0
 0.576 0.459 0.353 0.609 0.563 0.478 0.467 0.545
K
RHPFYW
6 3.309 1.681 2.674 3.574 3.295 1.49 1.823 3.873 1.831 2.439 0.99 0.928 0.32
0.0
 2.595 1.819 2.521 1.8 0.519 1.981
F
M
7 2.887
0.0
 1.234 3.298 2.649 2.685 2.789 3.33 0.232 1.358 1.764 1.897 1.929 1.212 1.524 3.079 3.48 1.855 1.722 2.582
R
H
8 0.499 0.115 0.673 0.706 0.649 0.715 0.686 0.356 0.452 0.877 1.682 0.35 0.598 0.493
0.0
 0.351 0.464 0.509 0.535 0.8
P
RKSGHTFA
9 3.661 1.302 2.579 4.454 3.609 2.45 4.187 3.616 0.681 1.599 2.049 1.323 0.514
0.0
 3.509 3.932 3.958 0.493 1.213 2.839
F
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 18.966 18.336 18.930 19.042 19.239 18.974 18.766 18.971 18.633 18.476 18.534 18.502 17.851 18.400 18.990 18.987 18.888 18.176 17.392 18.897
Y
M
2 19.068 18.522 19.061 18.667 19.536 18.993 18.728 19.032 18.842 19.091 18.929 18.616 19.112 18.991 18.941 18.848 19.134 19.298 19.045 19.181
R
KDEHSLPFQ
3 19.187 16.413 19.296 18.867 18.192 18.422 19.106 19.590 18.873 17.292 17.125 17.206 16.742 16.245 18.376 19.388 19.425 18.850 18.938 18.291
F
RM
4 19.152 17.464 18.000 19.716 19.112 19.022 19.144 19.339 18.468 18.525 18.509 16.869 18.814 18.042 17.614 19.035 18.846 18.885 18.157 18.719
K
5 19.261 18.718 19.216 19.271 19.708 19.174 19.185 19.456 18.722 19.170 19.142 18.581 19.153 19.032 18.930 19.188 19.142 19.049 19.042 19.123
K
RHPFYW
6 19.310 17.679 18.675 19.575 19.296 17.482 17.773 19.878 17.827 18.353 16.984 16.923 16.318 15.995 18.597 17.812 18.517 17.749 16.515 17.971
F
M
7 18.961 16.071 17.307 19.370 18.723 18.755 18.861 19.404 16.306 17.422 17.834 17.970 17.998 17.286 17.598 19.146 19.543 17.927 17.796 18.652
R
H
8 19.068 18.681 19.242 19.276 19.218 19.284 19.255 18.927 19.021 19.447 20.250 18.917 19.167 19.062 18.567 18.913 19.033 19.078 19.104 19.369
P
RSKGHTF
9 19.069 16.708 17.986 19.862 19.017 17.858 19.594 19.046 16.087 17.004 17.456 16.728 15.919 15.399 18.917 19.334 19.366 15.898 16.618 18.244
F
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 69.262 68.686 68.700 69.610 69.122 68.785 69.382 69.250 68.311 69.787 70.038 69.113 69.299 69.528 69.497 68.561 68.480 70.401 68.676 70.039
H
TSYRNQ
2 69.350 68.858 68.965 68.700 69.584 69.254 69.316 69.628 68.703 70.525 70.101 69.393 70.493 70.334 69.265 68.506 68.954 71.464 69.682 70.441
S
DHRTN
3 69.201 67.515 68.970 69.399 69.014 68.715 69.431 70.068 68.644 68.846 68.262 67.956 68.213 66.938 68.121 68.838 68.986 70.669 69.459 69.729
F
4 69.158 68.062 68.496 69.397 69.171 69.170 69.652 69.665 67.884 69.837 69.719 67.399 69.821 69.563 67.660 69.313 69.621 70.901 68.935 69.921
K
PH
5 69.077 68.764 68.682 69.347 69.352 68.914 69.370 69.823 67.838 69.982 69.889 68.419 69.997 69.873 68.615 69.311 69.217 70.326 69.233 69.747
H
6 69.059 68.139 68.690 69.816 69.638 67.432 67.327 70.163 67.909 69.285 68.412 67.446 67.608 66.676 68.095 67.786 68.005 68.847 66.353 69.120
Y
F
7 69.308 66.857 68.001 69.582 69.353 68.974 69.682 69.978 67.221 69.123 69.184 68.863 69.377 69.083 67.655 68.910 70.417 70.125 68.747 70.079
R
H
8 69.350 69.238 70.073 70.089 69.968 70.162 70.058 69.745 69.816 70.973 71.565 69.706 70.629 70.807 68.583 69.069 69.073 71.205 69.991 70.613
P
ST
9 69.339 67.437 68.587 70.375 69.555 68.437 70.240 69.515 66.817 68.293 68.791 67.344 67.155 66.839 70.041 69.812 69.832 67.898 67.329 69.209
H
FM

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