ADAN database

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

FUS1_1OV32-13

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 2.693 0.003 2.613 3.13 3.084 2.961 2.793 2.807
0.0
 1.885 1.479 0.943 0.483 0.849 2.984 2.772 2.829 1.368 0.763 2.757
H
RM
2 2.265
0.0
 1.434 2.796 2.603 1.33 2.305 2.552 0.485 0.758 1.004 0.362 1.818 0.606 1.128 2.38 2.083 1.68 0.918 1.561
R
KH
3 0.488
0.0
 1.008 0.672 1.208 0.678 0.443 0.766 0.313 0.31 0.496 0.242 0.461 0.02 0.196 0.517 0.505 0.373 0.17 0.467
R
FYPKIHWEMVAL
4 2.623 1.609 1.707 2.896 2.419 1.874 2.076 2.553 1.875
0.0
 0.773 4.46 2.058 0.942 2.427 2.524 1.936 1.441 1.174 1.306
I
5 2.44 0.434 0.698 3.309 1.922 1.57 2.676 3.018 0.101 1.578 1.012 1.126 1.285 1.185 0.26 1.932 2.583 0.662
0.0
 2.864
Y
HPR
6 0.724 0.139 0.799 0.802 0.815 0.814 0.612 0.869 0.79 0.627 0.572 0.779 0.753
0.0
 0.171 0.649 0.594 0.424 0.525 0.513
F
RPW
7 2.884 4.951 0.639 4.029 2.325 2.328 3.102 3.343 6.238 5.025
0.0
 3.566 3.775 3.494 2.916 3.199 2.364 4.739 7.625 0.909
L
8 1.448
0.0
 1.543 1.787 1.487 1.41 1.76 1.447 0.981 1.383 1.252 0.201 1.401 1.17 1.161 1.511 1.58 0.774 1.135 1.487
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.690 12.996 15.608 16.127 16.080 15.958 15.790 15.804 12.989 14.879 14.468 13.936 13.474 13.837 15.982 15.769 15.827 14.359 13.755 15.754
H
RM
2 15.803 13.525 14.971 16.322 16.140 14.858 15.832 16.090 14.013 14.286 14.532 13.889 15.355 14.134 14.666 15.913 15.620 15.208 14.445 15.087
R
KH
3 15.690 15.200 15.940 15.875 16.411 15.879 15.646 15.968 15.514 15.509 15.697 15.444 15.664 15.211 15.396 15.720 15.707 15.566 15.360 15.669
R
FYPKIHWEMVAL
4 15.564 14.550 14.629 15.837 15.361 14.816 15.018 15.482 14.798 12.923 13.697 14.752 14.999 13.870 15.368 15.464 14.828 14.334 14.094 14.244
I
5 15.246 13.240 13.503 16.114 14.728 14.375 15.481 15.825 12.907 14.381 13.816 13.931 14.085 13.990 13.066 14.730 15.387 13.467 12.806 15.644
Y
HPR
6 15.690 15.100 15.766 15.769 15.781 15.779 15.579 15.836 15.708 15.594 15.535 15.746 15.719 14.965 15.133 15.615 15.561 15.391 15.492 15.479
F
RPW
7 15.068 14.725 12.772 16.217 14.510 14.512 15.277 15.579 15.852 14.795 12.182 15.316 13.548 15.701 14.920 15.384 14.548 16.918 17.397 13.093
L
8 15.640 14.191 15.735 15.979 15.678 15.601 15.952 15.639 15.173 15.575 15.442 14.393 15.593 15.360 15.353 15.703 15.771 14.965 15.327 15.678
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.687 47.529 48.986 50.419 49.572 49.526 50.181 49.779 46.166 49.927 49.405 48.405 48.516 48.762 50.191 48.935 49.049 49.499 48.502 50.582
H
2 48.998 47.470 47.858 49.744 49.203 49.228 49.426 50.445 47.825 49.374 48.839 47.724 49.881 48.743 47.557 48.537 48.457 50.934 48.214 49.409
R
PKHN
3 49.687 49.205 49.856 50.250 50.194 49.754 49.893 50.522 49.072 50.515 50.789 49.514 50.732 50.246 49.232 49.130 50.093 51.075 49.743 50.623
H
SRPK
4 48.455 48.154 47.664 49.129 48.706 48.379 48.336 48.485 47.326 46.979 47.723 49.089 49.056 48.156 48.221 47.913 48.125 48.587 46.581 48.220
Y
I
5 47.344 46.115 46.316 48.876 47.378 47.275 48.230 48.509 45.641 47.986 47.224 46.689 47.509 47.754 45.038 47.225 48.274 47.627 45.781 49.040
P
6 49.687 49.252 50.256 50.122 50.250 50.307 50.098 50.452 48.781 50.709 50.574 49.148 50.857 50.255 48.815 50.039 49.908 51.271 49.980 50.277
H
PKR
7 46.061 49.434 46.647 48.649 45.729 46.205 46.921 46.935 51.541 50.182 44.655 49.030 48.676 49.003 46.555 46.575 45.702 50.565 52.870 44.876
L
V
8 49.615 48.700 50.018 50.253 49.897 49.990 50.288 49.884 49.538 50.540 50.144 48.822 50.634 50.697 50.267 49.922 50.007 50.637 49.683 50.491
R
K

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