ADAN database

Help mscoring

 

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

FUS1_1OV32-4

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 2.229
0.0
 1.511 3.158 2.126 1.1 2.491 1.744 1.477 1.529 2.502 1.891 0.99 1.059 2.862 1.554 1.238 1.47 0.525 1.752
R
2 3.444
0.0
 2.885 6.366 3.591 3.056 4.978 4.405 2.27 1.846 8.289 3.076 2.348 1.422 5.465 4.828 4.833 1.443 2.006 2.317
R
3 0.645 0.436 1.446 1.454 0.794 0.682 0.716 0.739 0.461 0.557 0.593 0.509 0.569 0.444
0.0
 0.623 0.64 0.239 0.448 0.538
P
WRFYH
4 3.677
0.0
 3.751 3.233 4.14 3.457 3.951 3.151 3.374 3.186 3.602 2.985 3.441 2.595 3.317 3.15 3.798 3.151 3.072 3.764
R
5 0.583
0.0
 0.747 0.773 0.613 0.692 0.417 0.603 0.466 0.386 0.415 0.342 0.517 0.484 0.1 0.48 0.608 0.702 0.541 0.448
R
PKILEVHSF
6 2.153 5.507 2.71 3.766 1.841 5.528 6.329 3.234 2.147 9.992 7.585 10.413 5.053 0.561
0.0
 6.804 4.258 9.218 0.985 5.74
P
7 4.77
0.0
 3.54 3.683 7.078 4.939 5.344 6.958 6.358 5.416 6.05 6.066 5.489 5.688 5.624 4.159 4.288 5.733 6.092 6.331
R
8 0.387 0.318 0.643 0.414 1.189 0.738 0.483 0.449 0.184 0.362 0.447 0.349 0.626 0.535
0.0
 0.361 0.873 0.725 0.579 0.704
P
HRKSIADLGE
9 2.693
0.0
 1.682 4.374 3.176 2.43 3.839 2.878 3.913 2.106 1.471 2.165 2.132 3.794 2.468 2.494 3.561 3.55 3.936 2.965
R
10 2.791
0.0
 1.808 3.277 2.509 2.871 2.993 2.951 0.84 2.088 2.389 0.98 1.957 1.582 2.072 2.75 2.959 0.999 1.93 2.966
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 21.578 19.343 20.856 22.964 21.474 20.451 22.297 22.311 20.749 20.875 21.774 21.260 21.208 20.946 22.213 20.903 20.583 20.863 20.336 21.096
R
2 15.709 12.231 15.139 18.624 15.848 15.311 17.221 16.662 14.516 14.084 20.530 15.314 14.582 13.655 14.643 17.087 17.091 13.672 14.248 14.543
R
3 22.064 21.856 22.865 22.872 22.212 22.102 22.135 22.159 21.879 21.976 22.013 21.929 21.988 21.862 21.418 22.043 22.060 21.655 21.865 21.957
P
WRFYH
4 18.407 14.711 18.470 17.967 18.876 18.190 18.685 17.888 18.106 17.911 18.331 17.718 18.168 17.324 17.988 17.885 18.533 17.872 17.789 18.497
R
5 21.086 20.497 21.249 21.276 21.117 21.192 20.917 21.106 20.966 20.888 20.918 20.845 21.019 20.984 20.603 20.966 21.110 21.206 21.043 20.949
R
PKIELVHSF
6 18.084 20.954 18.706 19.732 17.269 20.952 22.194 19.210 17.568 25.891 22.267 25.447 20.483 15.982 15.934 22.776 20.175 24.675 16.406 21.661
P
FY
7 16.648 11.869 15.418 15.563 18.956 16.814 17.222 18.838 18.236 17.288 17.919 17.943 17.355 17.558 17.488 16.037 16.166 17.597 17.967 18.204
R
8 22.064 21.991 22.315 22.087 22.863 22.408 22.157 22.126 21.850 22.028 22.120 22.021 22.304 22.210 21.676 22.038 22.548 22.401 22.255 22.374
P
HRKISADLGE
9 21.103 18.438 20.092 22.811 21.616 20.869 22.279 21.297 22.353 20.546 19.911 20.605 20.570 22.230 20.908 20.332 21.998 21.984 22.373 21.404
R
10 22.064 19.269 21.077 22.551 21.782 22.143 22.266 22.225 20.109 21.356 21.656 20.249 21.226 20.847 21.342 22.021 22.233 20.270 21.198 22.239
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 55.685 54.040 55.292 57.725 55.855 54.330 57.143 56.368 54.697 56.149 56.915 55.874 56.002 57.353 56.578 55.108 54.974 57.176 55.717 56.170
R
Q
2 54.793 51.312 54.031 56.988 54.978 54.891 55.730 56.113 54.087 54.014 56.643 54.413 54.084 53.256 56.734 55.182 56.671 54.137 53.417 54.161
R
3 57.356 57.190 57.805 57.344 57.982 57.233 57.666 58.013 57.728 58.309 58.362 57.538 58.235 58.224 56.235 57.747 57.770 58.525 57.462 58.153
P
4 57.427 53.928 56.380 56.251 57.495 57.592 57.431 56.874 56.267 58.397 57.993 57.175 58.111 56.889 56.800 56.734 57.946 58.211 56.713 58.304
R
5 56.439 55.791 56.247 56.972 56.854 56.520 56.723 57.027 56.002 57.352 57.261 56.690 57.498 57.669 55.810 55.860 55.896 58.492 56.903 57.274
R
PSTHN
6 56.898 56.901 56.909 58.569 56.599 57.024 58.103 54.584 56.291 65.454 62.899 61.710 57.024 56.040 54.587 57.971 59.483 61.970 55.761 61.309
G
P
7 55.248 51.651 54.758 55.493 57.049 55.359 56.080 57.672 55.717 56.168 56.693 56.627 56.239 56.701 54.895 54.944 55.173 56.922 56.671 56.871
R
8 57.356 57.111 58.019 57.225 58.084 57.698 57.935 57.757 56.551 58.702 58.558 57.483 58.815 58.932 56.785 56.667 57.666 59.644 58.136 59.084
H
SP
9 56.357 54.336 55.956 58.637 57.276 56.568 58.006 57.137 57.906 56.883 56.206 56.260 57.121 58.551 55.646 56.328 57.548 58.951 57.956 57.567
R
10 57.356 55.198 56.729 58.108 57.379 57.270 57.957 57.712 55.954 57.811 57.915 55.994 57.581 57.291 57.551 57.564 57.804 57.166 56.976 58.429
R

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER