ADAN database

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

FUS1_1OV32-23

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 2.676
0.0
 2.603 3.463 2.705 2.031 2.503 3.103 2.215 3.358 1.231 0.825 0.117 1.856 2.498 2.813 2.818 1.071 1.848 2.68
R
M
2 0.567 0.208 0.807 0.604 1.261 0.798 0.741 0.678 0.405 0.511 0.683 0.234 0.547 0.547
0.0
 0.602 0.802 0.744 0.611 0.733
P
RKH
3 2.816 0.124 2.786 3.57 1.969 1.712 3.322 3.192 1.869 0.454
0.0
 0.673 0.991 2.16 2.376 2.647 2.791 2.818 2.402 2.574
L
RI
4 4.579
0.0
 4.204 5.287 3.95 4.961 4.162 5.689 3.544 2.651 2.347 3.308 2.503 2.193 6.932 4.947 4.277 2.617 2.2 3.302
R
5 1.247 0.868 1.45 1.264 1.967 1.316 0.937 1.507 1.17 1.149 1.218 1.101 1.374 1.309 0.648 1.251 1.309 1.313
0.0
 1.215
Y
6 2.151
0.0
 2.273 2.433 2.318 2.219 2.362 2.183 2.18 2.545 2.054 1.299 1.601 1.676 1.829 2.06 2.499 0.915 0.899 2.498
R
7 2.618
0.0
 2.432 2.932 2.494 2.029 2.792 2.842 1.944 2.646 2.156 1.599 1.719 2.06 2.065 2.773 2.707 2.152 2.417 2.748
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.426 11.746 14.336 15.211 14.454 13.765 14.238 14.853 13.948 15.091 12.978 12.558 11.862 13.589 14.248 14.563 14.567 12.805 13.581 14.428
R
M
2 14.423 14.063 14.663 14.460 15.117 14.654 14.597 14.534 14.261 14.366 14.538 14.089 14.402 14.402 13.855 14.458 14.657 14.600 14.466 14.589
P
RKH
3 14.428 11.732 14.397 15.181 13.579 13.322 14.932 14.805 13.478 12.052 11.609 12.284 12.601 13.768 13.988 14.259 14.401 14.428 14.012 14.185
L
RI
4 14.280 9.699 13.904 14.983 13.654 13.387 13.858 15.393 13.248 12.352 12.048 13.009 10.957 11.897 16.636 14.643 13.980 12.313 11.896 13.003
R
5 14.423 14.046 14.626 14.439 15.143 14.491 14.110 14.683 14.348 14.323 14.394 14.279 14.550 14.487 13.822 14.427 14.487 14.489 13.170 14.393
Y
6 14.428 12.268 14.550 14.710 14.595 14.495 14.639 14.460 14.457 14.822 14.330 13.576 13.877 13.951 14.106 14.337 14.776 13.183 13.176 14.775
R
7 14.395 11.766 14.209 14.709 14.271 13.794 14.570 14.619 13.709 14.423 13.933 13.365 13.496 13.837 13.842 14.548 14.484 13.929 14.194 14.525
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.617 41.761 43.830 44.673 43.888 42.487 43.832 44.010 43.877 45.216 43.701 42.183 42.592 44.487 43.645 43.918 44.118 43.709 43.590 44.503
R
K
2 43.576 43.296 43.486 43.308 44.021 43.831 44.069 44.116 42.942 44.709 44.797 43.696 44.643 44.571 42.923 42.987 43.335 45.588 43.986 44.829
P
HSRDT
3 43.590 41.053 43.330 44.661 43.231 43.271 44.345 44.289 42.512 42.608 41.951 42.057 42.952 43.976 42.961 42.844 44.123 45.609 43.719 44.566
R
4 42.798 38.300 43.756 43.794 43.159 42.473 42.813 44.341 42.320 41.791 41.860 42.561 40.802 41.347 44.598 42.423 42.634 42.317 40.756 42.289
R
5 43.576 43.094 43.475 44.055 44.206 43.844 43.666 44.390 42.831 44.570 44.653 43.541 44.881 44.955 42.740 43.067 42.881 45.362 42.822 44.348
P
YHTSR
6 43.590 42.096 44.146 44.362 44.212 43.818 44.330 43.986 44.239 45.447 44.638 43.326 44.084 44.850 43.031 43.740 44.593 44.451 42.932 45.225
R
7 43.703 41.780 43.967 44.438 43.883 43.536 44.422 44.179 43.384 45.043 44.401 43.066 44.115 44.603 44.153 44.158 44.182 45.046 44.267 44.858
R

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