ADAN database

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

FUS1_1FYN-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 1.493 0.746 1.542 1.62 1.758 1.376 1.203 1.576 1.155 0.441 0.658 0.705 0.579 0.808 1.554 1.437 1.452
0.0
 0.879 1.3
W
I
2 0.611
0.0
 0.553 0.24 1.075 0.522 0.404 0.613 0.477 0.599 0.425 0.08 0.581 0.519 0.417 0.457 0.679 0.785 0.614 0.661
R
KDEPLSH
3 3.11 0.648 3.348 4.064 3.247 2.676 3.432 3.751 1.903 1.515 1.905 1.582 1.462
0.0
 2.442 3.441 3.614 2.676 0.84 2.461
F
4 1.356 0.386
0.0
 2.559 1.214 1.096 1.691 1.768 0.692 0.675 0.614 0.131 0.93 0.537 0.333 1.348 1.251 0.946 0.71 1.274
N
KPR
5 0.751
0.0
 0.715 0.801 0.819 0.662 0.815 0.97 0.333 0.659 0.672 0.22 0.819 0.692 0.472 0.672 0.631 0.873 0.693 0.612
R
KHP
6 3.739
0.0
 3.927 4.221 2.939 2.954 3.808 4.266 3.399 1.209 2.864 3.084 2.203 1.698 3.165 3.966 4.099 0.692 2.098 2.64
R
7 3.108
0.0
 1.3 3.365 3.339 2.951 3.001 3.532 1.128 1.604 1.737 1.149 0.676 2.375 1.163 3.157 3.446 1.485 0.993 2.808
R
8 0.517 0.1 0.705 0.664 0.619 0.732 0.597 0.418 0.357 0.888 0.612 0.417 0.627 0.551
0.0
 0.301 0.465 0.6 0.607 0.7
P
RSHKGT
9 3.674 2.789 2.531 3.688 3.166 2.752 3.9 3.1 2.636 2.689 3.494 2.702 1.724
0.0
 2.842 1.862 0.656 1.653 2.042 3.144
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.712 18.959 19.761 19.836 19.973 19.591 19.419 19.795 19.373 18.659 18.874 18.918 18.794 19.019 19.770 19.656 19.668 18.210 19.091 19.515
W
I
2 19.645 19.031 19.585 19.273 20.107 19.554 19.437 19.647 19.509 19.630 19.457 19.111 19.614 19.550 19.451 19.490 19.711 19.818 19.644 19.694
R
KDEPLSH
3 18.996 16.529 19.231 19.948 19.131 18.559 19.316 19.632 17.785 17.398 17.534 17.465 17.344 15.878 18.316 19.324 19.498 18.552 16.717 18.344
F
4 19.645 18.669 18.288 20.848 19.503 19.383 19.979 20.057 18.981 18.962 18.899 18.420 19.215 18.824 18.622 19.633 19.537 19.234 18.998 19.561
N
KPR
5 19.645 18.891 19.609 19.694 19.713 19.554 19.709 19.864 19.226 19.553 19.565 19.114 19.713 19.585 19.365 19.566 19.525 19.767 19.586 19.505
R
KHP
6 19.722 15.974 19.908 20.203 18.917 18.931 19.785 20.246 19.374 17.181 18.837 19.065 18.179 17.677 19.148 19.943 20.074 16.663 18.077 18.613
R
7 19.645 16.537 17.836 19.901 19.876 19.485 19.537 20.070 17.665 18.130 18.273 17.684 17.208 18.912 17.700 19.687 19.975 18.021 17.530 19.340
R
8 19.645 19.224 19.832 19.793 19.747 19.860 19.725 19.546 19.485 20.016 19.738 19.543 19.754 19.678 19.125 19.429 19.592 19.727 19.734 19.826
P
RSHKGT
9 19.638 18.754 18.496 19.651 19.131 18.718 19.860 19.015 18.599 18.653 19.459 18.667 17.677 15.959 18.807 17.826 16.618 17.615 18.006 19.109
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.717 64.985 65.223 66.181 65.535 65.292 65.749 65.769 64.771 66.050 65.990 65.289 65.942 65.846 65.992 64.918 64.928 65.844 65.408 66.366
H
STRN
2 66.501 65.941 66.158 65.898 66.736 66.384 66.631 66.814 65.957 67.624 67.215 66.462 67.565 67.488 66.352 65.724 66.105 68.588 66.877 67.599
S
DRHTN
3 65.228 63.393 65.133 66.010 65.169 64.753 65.987 67.099 64.383 64.882 65.112 64.207 64.790 62.883 64.274 64.997 65.225 66.280 63.139 65.710
F
Y
4 66.501 65.812 65.382 67.380 66.575 66.489 67.266 67.225 65.344 67.146 66.953 65.923 67.066 66.746 65.234 66.754 67.034 68.105 66.235 67.649
P
HN
5 66.501 65.849 66.124 66.810 66.946 66.335 66.970 67.273 65.581 67.406 67.400 66.203 67.686 67.726 66.091 66.740 66.641 68.403 66.911 67.170
H
R
6 66.605 62.566 66.512 67.696 65.196 66.221 65.935 66.428 64.781 65.321 65.674 66.573 66.308 65.020 65.792 66.165 66.428 65.259 64.618 65.385
R
7 66.501 64.052 65.543 66.775 66.640 66.369 66.972 67.316 65.197 66.473 66.281 65.180 65.263 67.000 64.361 66.021 67.478 66.919 65.164 67.473
R
P
8 66.501 66.354 67.229 67.172 67.159 67.314 67.135 66.936 67.079 68.124 67.633 66.906 67.791 67.988 65.706 66.155 66.212 68.435 67.199 67.587
P
S
9 66.179 66.082 65.408 66.444 65.975 66.558 66.894 65.146 65.904 66.397 67.595 66.089 66.080 64.999 66.293 64.633 63.795 67.040 65.489 66.571
T

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