ADAN database

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

FUS1_1OV32-8

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 0.39
0.0
 0.961 0.461 0.455 0.55 0.543 0.41 0.106 0.526 0.481 0.04 0.466 0.28 0.628 0.518 0.537 0.231 0.349 0.477
R
KHWFYAGCDMVL
2 3.192
0.0
 2.422 4.234 3.143 3.04 3.441 3.542 2.615 3.36 2.927 1.91 1.314 2.3 2.487 3.089 3.502 1.551 2.663 3.544
R
3 2.743
0.0
 2.639 2.848 2.67 2.499 2.916 2.904 1.2 1.636 2.004 1.062 2.142 1.34 1.12 2.362 3.07 2.124 1.383 1.788
R
4 0.615 0.442 0.54 0.881 0.548 0.908 0.736 1.038 0.558 0.344 0.708 0.452 0.271 0.093 0.081 0.475 0.416
0.0
 0.254 0.428
W
PFYMITVRKS
5 2.564 0.089 2.064 2.75 2.254 2.185 2.591 2.965 1.762
0.0
 0.474 0.414 0.149 0.726 2.221 2.525 1.747 1.347 1.215 1.471
I
RMKL
6 1.929 0.655 0.869 2.368 0.824 1.181 1.741 2.082
0.0
 0.677 0.865 0.613 0.881 0.451 0.261 0.941 0.994 1.352 0.874 1.461
H
PF
7 0.487 0.23 0.634 0.78 0.601 0.684 0.715 0.352 0.501 0.962 0.534 0.237 0.436 0.422
0.0
 0.448 0.831 0.505 0.505 0.967
P
RKGFMSA
8 2.333 0.543 2.685 3.059 2.034 1.869 2.822 2.46 1.37 1.32 1.334 0.834 0.893
0.0
 1.647 2.633 2.755 0.823 0.546 2.477
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 15.509 15.095 16.078 15.573 15.575 15.671 15.661 15.531 15.200 15.629 15.585 15.131 15.581 15.351 15.749 15.636 15.656 15.298 15.429 15.586
R
KHWFYAGDCMLV
2 15.658 12.446 14.881 16.685 15.609 15.500 15.902 16.010 15.080 15.799 15.153 14.371 13.765 14.762 14.946 15.535 15.964 13.986 15.099 16.003
R
3 15.575 12.821 15.472 15.682 15.488 15.321 15.738 15.738 14.020 14.452 14.821 13.884 14.954 14.146 13.933 15.190 15.887 14.944 14.200 14.600
R
4 15.611 15.436 15.535 15.878 15.543 15.904 15.732 16.034 15.526 15.337 15.704 15.448 15.265 15.086 15.077 15.471 15.411 14.990 15.245 15.424
W
PFYMITVRKS
5 15.582 13.083 15.080 15.766 15.271 15.192 15.609 15.989 14.762 13.011 13.488 13.407 13.089 13.729 15.239 15.533 14.764 14.355 14.209 14.487
I
RMKL
6 15.623 14.350 14.563 16.061 14.517 14.874 15.434 15.776 13.694 14.370 14.557 14.306 14.572 14.144 13.956 14.633 14.686 15.045 14.568 15.153
H
PF
7 15.509 15.246 15.655 15.802 15.623 15.706 15.737 15.374 15.523 15.984 15.556 15.252 15.457 15.443 15.021 15.468 15.851 15.527 15.526 15.988
P
RKGFMSA
8 15.413 13.599 15.764 16.138 15.113 14.926 15.902 15.621 14.427 14.376 14.391 13.891 13.950 13.067 14.726 15.713 15.833 13.879 13.612 15.556
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 47.000 46.992 46.896 46.731 47.315 46.705 47.553 47.013 45.909 48.122 48.046 47.038 48.154 47.868 47.465 46.279 46.311 48.266 47.324 47.872
H
ST
2 46.937 44.614 46.260 47.545 46.464 46.472 47.411 47.443 46.009 48.381 47.580 45.984 46.398 46.711 46.077 45.818 46.544 46.893 46.668 48.370
R
3 46.886 44.626 46.452 46.882 47.219 47.416 47.597 47.327 45.904 47.713 47.175 45.620 47.524 46.826 45.335 46.640 46.775 48.267 46.143 47.135
R
4 46.981 46.748 47.652 47.640 47.487 47.077 47.351 47.924 46.381 47.996 48.179 46.776 47.823 47.410 46.236 47.316 47.318 47.644 47.014 47.876
P
H
5 46.786 44.987 46.805 47.263 46.224 46.280 47.168 47.894 45.539 45.341 45.990 45.211 44.534 46.341 46.637 47.221 46.302 47.502 46.149 46.645
M
R
6 46.995 46.408 46.571 47.433 46.541 47.026 47.473 47.725 44.964 47.068 47.113 46.473 47.151 47.081 45.137 46.513 46.718 48.419 46.713 47.785
H
P
7 47.000 46.682 47.664 47.802 47.596 47.762 47.727 47.360 47.625 48.697 48.127 46.776 48.011 48.432 46.389 47.322 47.803 48.904 47.678 48.458
P
RK
8 46.979 45.709 47.680 48.000 46.937 47.001 47.923 47.443 46.488 47.108 47.127 45.899 46.570 46.280 47.197 47.526 47.691 47.198 45.939 48.051
R
KY

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