ADAN database

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

FUS1_1SHF-1

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 2.885
0.0
2.778 2.408 2.665 1.828 2.631 4.822 2.022 2.451 1.48 0.068 2.232 1.159 3.326 3.499 2.205 2.184 1.653 1.974
R
K
2 4.086
0.0
3.558 7.676 4.875 4.497 6.575 2.234 3.35 4.094 1.696 2.1 2.086 4.409 2.039 5.086 5.144 6.451 10.222 4.331
R
3 0.608
0.0
0.533 0.696 0.443 0.436 0.714 0.461 0.374 0.567 0.412 0.226 0.433 0.255 0.454 0.361 0.599 0.157 0.317 0.555
R
WKFYSHLMQCPG
4 3.092
0.0
3.035 3.478 2.792 2.919 3.157 3.098 2.842 1.941 1.616 2.099 1.499 2.478 3.129 3.058 2.746 1.421 2.585 2.571
R
5 0.597 0.331 0.67 0.606 1.16 0.666 0.762 0.664 0.153 0.564 0.476
0.0
0.677 0.491 0.198 0.487 0.751 0.402 0.644 0.666
K
HPRWLSF
6 1.825
0.0
3.189 3.961 2.011 1.076 4.018 4.203 0.665 5.473 1.791 0.344 0.056 0.862 0.749 3.618 3.214 1.914 1.159 2.362
R
MK
7 4.383
0.0
4.608 3.194 5.008 2.213 3.544 4.602 4.237 3.233 1.486 3.219 1.692 4.075 3.054 4.369 4.426 3.938 3.275 4.177
R
8 0.902
0.0
0.89 1.382 1.384 0.923 0.935 0.985 1.076 1.013 0.796 0.552 0.931 0.958 0.674 0.693 0.947 0.936 0.951 0.96
R
9 2.682
0.0
1.79 3.141 2.376 1.621 2.698 2.988 2.891 1.79 1.728 0.975 1.482 2.737 1.877 2.763 2.76 2.607 2.816 2.463
R
10 2.31
0.0
1.933 2.241 1.671 1.851 2.146 2.516 1.608 1.661 1.587 0.73 1.415 0.761 1.351 2.161 1.906 0.682 0.077 1.831
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.207 12.316 15.099 14.731 14.986 14.150 14.950 17.004 14.337 14.789 13.799 12.387 14.547 13.468 15.649 15.841 14.526 14.506 13.965 14.296
R
K
2 15.907 9.117 12.680 16.797 14.028 13.646 15.724 14.059 11.592 12.159 10.845 11.220 11.203 12.458 11.161 14.229 13.735 13.559 17.067 12.766
R
3 15.964 15.356 15.888 16.052 15.800 15.793 16.071 15.818 15.729 15.925 15.769 15.580 15.790 15.606 15.801 15.718 15.956 15.508 15.668 15.913
R
WKFYSHLMQCPG
4 15.964 12.826 15.879 16.322 15.631 15.789 16.028 15.973 15.685 14.773 14.420 14.937 14.332 15.316 15.847 15.931 15.580 14.260 15.424 15.403
R
5 15.964 15.695 16.030 15.967 16.522 16.024 16.126 16.031 15.511 15.918 15.833 15.352 16.044 15.847 15.563 15.851 16.113 15.750 16.005 16.024
K
HPRWLFS
6 15.205 13.373 16.623 17.278 15.391 14.444 17.451 17.640 14.044 18.852 14.883 13.723 13.431 14.244 14.121 17.045 16.555 15.344 14.542 15.634
R
MK
7 15.951 11.542 16.149 14.736 16.575 13.740 15.076 16.144 15.788 14.771 13.030 14.760 13.228 15.615 14.591 15.935 15.991 15.464 14.814 15.726
R
8 15.964 15.055 15.946 16.439 16.442 15.979 15.993 16.048 16.127 16.065 15.847 15.605 15.989 16.005 15.733 15.754 16.004 15.989 16.009 16.017
R
9 15.963 13.282 15.069 16.420 15.657 14.900 15.978 16.269 16.171 15.069 15.005 14.255 14.760 16.010 15.158 16.036 16.035 15.881 16.092 15.743
R
10 15.883 13.599 15.541 15.849 15.277 15.459 15.754 16.089 15.207 15.268 15.192 14.328 15.013 14.358 14.954 15.767 15.512 14.193 13.645 15.438
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 85.964 83.560 85.325 85.790 85.991 84.459 86.160 86.822 84.617 86.862 85.668 83.742 86.627 85.510 86.655 86.162 85.523 87.327 85.352 85.868
R
K
2 85.661 82.660 85.425 89.534 86.059 86.462 88.405 84.375 84.576 86.871 84.537 84.425 84.726 87.709 84.560 86.264 88.937 89.893 92.065 86.955
R
3 87.088 86.555 87.053 87.299 87.012 87.431 87.377 87.199 86.343 88.164 87.798 86.592 87.880 87.709 86.879 86.984 87.406 88.283 86.995 87.933
H
RK
4 87.088 84.841 87.464 87.848 86.899 87.418 87.474 87.570 87.329 86.875 86.179 86.407 86.412 87.394 87.168 87.458 87.147 87.149 86.858 87.461
R
5 87.088 87.392 86.927 86.906 87.586 87.284 87.578 87.556 86.383 88.251 88.116 86.905 88.357 88.125 86.463 86.526 87.734 88.326 87.623 88.208
H
PS
6 86.043 84.819 86.918 88.474 86.704 85.485 88.484 88.737 84.488 91.054 87.012 85.167 85.547 86.413 84.839 87.041 86.666 87.884 85.913 87.576
H
RP
7 87.004 83.306 86.748 85.613 87.358 84.651 86.655 87.611 86.401 87.284 85.766 86.418 85.396 87.773 85.467 86.282 86.636 88.307 86.655 88.052
R
8 87.088 86.328 86.684 87.052 87.356 87.068 87.492 87.492 86.310 88.292 87.926 87.191 88.174 88.247 86.761 86.309 86.647 88.760 87.519 88.161
S
HRTNP
9 87.084 85.032 86.713 88.602 87.240 86.638 87.815 87.870 88.039 87.521 87.567 85.924 87.025 88.531 85.999 87.509 87.637 88.924 87.883 88.054
R
10 86.158 84.961 86.672 87.056 86.329 86.684 87.054 86.628 86.480 87.292 87.077 85.692 86.993 86.530 86.731 86.827 86.643 86.803 85.005 87.213
R
Y

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