ADAN database

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

FUS1_1OV32-12

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 0.343
0.0
 0.353 0.466 0.372 0.361 0.442 0.36 0.25 0.367 0.373 0.228 0.385 0.306 0.546 0.385 0.371 0.342 0.291 0.366
R
KHYFWANGQVITCLMSED
2 0.34 0.006 0.523 0.665 0.283 0.324 0.353 0.387 0.193 0.213 0.4 0.031 0.327
0.0
 1.1 0.009 0.03 0.317 0.074 0.092
F
RSTKYVHICWQMAEGL
3 3.366 1.791 2.697 3.521 3.07 3.099 3.933 4.488 2.42
0.0
 3.129 3.454 2.278 1.127 2.149 4.294 3.63 0.822 1.626 1.151
I
4 1.072 0.67 0.403 1.646 0.337 1.313 1.428 1.254 2.07 0.89 0.758 0.709 0.909 0.842
0.0
 1.141 1.38 0.565 0.941 1.191
P
CN
5 0.822 0.337 0.962 0.115 1.411 0.851
0.0
 0.861 0.671 0.87 0.746 0.767 0.865 0.975 0.417 0.743 1.096 1.131 1.056 1.095
E
DRP
6 3.405 1.494 1.906 3.936 3.59 3.068 2.71 4.205 2.013 1.153 2.746 1.685 0.995 0.994 2.013 3.631 3.587
0.0
 1.404 2.376
W
7 1.822 0.432 0.741 2.387 2.044 1.273 2.545 2.082 1.477 1.429 1.817 0.718 1.486 1.385 0.903 1.874 1.908
0.0
 1.424 1.856
W
R
8 0.482
0.0
 0.412 0.479 0.467 0.448 0.476 0.538 0.352 0.446 0.421 0.192 0.459 0.374 0.345 0.481 0.446 0.385 0.41 0.433
R
KPHFWYNLVITQMCEDSA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.749 14.372 14.759 14.872 14.778 14.767 14.848 14.765 14.655 14.773 14.779 14.633 14.791 14.698 14.951 14.790 14.777 14.748 14.696 14.771
R
KHYFWANGQVITCLSMED
2 14.749 14.414 14.932 15.074 14.692 14.733 14.762 14.795 14.602 14.614 14.808 14.440 14.736 14.398 15.509 14.416 14.439 14.726 14.471 14.499
F
RSTKYVHICWQMAEGL
3 14.585 12.953 13.918 14.747 14.295 14.314 15.146 15.709 13.633 11.206 13.389 14.308 13.192 12.288 13.367 15.508 14.843 11.987 12.788 12.359
I
4 14.682 14.274 14.003 15.250 13.944 14.909 15.024 14.866 15.666 14.485 14.354 14.310 14.504 14.429 13.609 14.741 14.983 14.147 14.528 14.790
P
CN
5 14.749 14.255 14.883 14.041 15.337 14.774 13.925 14.790 14.591 14.790 14.664 14.685 14.783 14.896 14.341 14.659 15.019 15.057 14.982 15.015
E
DRP
6 14.689 12.765 13.188 15.238 14.867 14.350 13.989 15.492 13.288 12.462 14.057 12.957 12.260 12.264 13.290 14.915 14.867 11.265 12.674 13.650
W
7 14.672 13.278 13.590 15.236 14.894 14.123 15.393 14.934 14.325 14.277 14.666 13.567 14.330 14.229 13.755 14.716 14.756 12.845 14.270 14.702
W
R
8 14.749 14.257 14.675 14.747 14.733 14.716 14.743 14.806 14.614 14.712 14.684 14.453 14.726 14.634 14.608 14.748 14.711 14.641 14.672 14.697
R
KPHFWYNLVTIQMCEDSA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.446 46.568 46.672 46.779 46.669 46.055 46.879 46.509 46.764 47.506 47.496 46.757 47.526 47.761 46.834 46.637 46.671 48.051 46.941 47.221
Q
AG
2 46.446 45.635 46.840 46.964 46.562 45.932 46.509 46.926 45.568 47.110 47.425 45.751 47.346 46.976 48.105 45.433 45.293 47.890 46.289 46.789
T
SHRK
3 46.020 44.831 45.334 47.196 45.576 46.273 47.299 47.626 45.966 43.880 45.904 46.569 45.923 44.884 44.487 46.461 45.841 45.238 44.668 44.927
I
4 46.362 45.997 46.274 47.176 45.900 47.220 47.101 46.895 46.961 47.641 47.047 46.194 47.283 47.186 45.108 45.746 47.321 47.540 46.641 47.722
P
5 46.446 46.050 46.507 45.630 47.017 46.513 46.331 46.843 46.076 47.673 47.463 46.888 47.618 48.162 45.822 45.829 46.586 48.765 47.435 48.096
D
PSRH
6 46.358 44.925 45.575 47.246 46.492 46.747 46.491 47.686 45.572 45.406 46.952 45.193 45.158 45.042 44.729 46.181 47.095 44.629 44.805 46.358
W
PYRF
7 46.378 45.480 45.821 47.642 47.071 46.419 47.599 47.105 46.485 47.290 47.649 45.752 47.057 47.045 45.158 46.766 46.851 46.322 46.352 47.236
P
R
8 46.446 45.986 46.653 46.722 46.614 46.790 46.801 46.775 46.664 47.490 47.289 46.449 47.458 47.435 47.202 46.724 46.647 47.774 46.680 47.256
R
AK

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