ADAN database

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

FUS1_1FYN-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 2.323 0.003 2.268 2.758 1.613 1.631 1.63 2.724 1.715 1.408 0.664 1.059
0.0
 0.852 1.811 2.34 2.286 0.776 1.326 2.17
M
R
2 0.572 0.251 0.812 0.514 1.268 0.804 0.549 0.694 0.484 0.612 0.607 0.23 0.556 0.555
0.0
 0.6 0.804 0.648 0.617 0.731
P
KRH
3 3.286 0.017 3.212 3.897 3.039 2.024 3.633 3.563 2.349 1.044 0.628 0.87
0.0
 1.28 2.857 3.209 2.952 1.38 3.127 3.015
M
R
4 3.203 2.051 3.162 3.995 2.418 2.399 3.427 4.142 2.648 1.551 3.524 1.97 1.884 1.028 2.215 3.478 2.846
0.0
 1.507 1.971
W
5 0.459 0.094 0.696 0.523 1.181 0.515 0.51 0.68 0.363 0.429 0.429 0.376 0.581 0.494
0.0
 0.486 0.481 0.514 0.491 0.429
P
RHKILVATSYF
6 2.791
0.0
 2.909 2.952 2.97 2.877 2.902 2.858 2.714 3.183 2.894 1.322 2.389 2.482 2.381 2.649 3.109 1.541 2.717 3.143
R
7 1.095 0.122 0.862 1.314 0.953 1.139 1.08 1.412 0.284 0.884 1.05 0.562 0.873 0.498 0.555 0.963 1.156
0.0
 0.633 1.111
W
RHF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.738 15.273 17.558 18.116 16.908 17.046 16.963 18.139 17.049 16.698 15.953 16.374 15.290 16.142 17.226 17.755 17.645 16.065 16.556 17.528
R
M
2 17.586 17.265 17.825 17.528 18.281 17.818 17.563 17.709 17.498 17.625 17.621 17.243 17.569 17.568 17.014 17.614 17.817 17.661 17.630 17.744
P
KRH
3 17.568 14.295 17.493 18.178 17.319 16.304 17.914 17.845 16.629 15.316 14.908 15.152 14.278 15.560 17.139 17.488 17.233 15.661 17.407 17.295
M
R
4 17.686 16.534 17.645 18.478 16.901 16.884 17.912 18.628 17.131 16.036 18.008 16.455 16.368 15.511 16.621 17.954 17.331 14.483 15.991 16.456
W
5 17.586 17.220 17.823 17.650 18.308 17.642 17.637 17.807 17.490 17.556 17.556 17.503 17.708 17.621 17.126 17.614 17.608 17.640 17.617 17.556
P
RHKILVATSYF
6 17.589 14.798 17.707 17.750 17.768 17.675 17.700 17.655 17.512 17.981 17.692 16.120 17.185 17.278 17.179 17.447 17.907 16.332 17.515 17.941
R
7 17.585 16.494 17.352 17.804 17.443 17.513 17.571 17.902 16.774 17.374 17.539 17.051 17.363 16.988 17.045 17.450 17.646 16.490 17.123 17.601
W
RHF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.163 60.260 62.293 62.812 61.611 61.022 61.850 62.555 62.038 62.201 61.433 61.582 60.779 62.210 61.866 62.349 62.347 62.193 61.339 62.806
R
2 62.713 62.468 62.621 62.379 63.158 62.968 63.045 63.263 62.155 63.975 63.846 62.823 63.783 63.710 62.052 62.114 62.468 64.673 63.124 63.943
P
SHDRT
3 62.762 59.715 62.440 63.729 62.338 62.316 63.427 63.390 61.707 61.889 61.273 60.989 60.772 62.347 62.137 62.127 63.053 62.866 63.136 63.707
R
4 61.908 61.446 62.437 63.098 61.702 61.240 62.598 63.207 62.024 61.404 63.403 61.103 61.728 60.930 60.698 61.699 61.944 60.277 60.819 61.648
W
P
5 62.713 62.459 62.648 63.237 63.345 62.969 63.231 63.486 62.157 63.773 63.791 63.120 64.021 64.172 62.013 62.229 62.172 64.516 63.295 63.586
P
HTSR
6 62.721 60.556 63.271 63.387 63.333 62.957 63.370 63.157 63.246 64.567 63.859 61.793 63.332 64.136 62.116 62.824 63.693 63.824 63.249 64.357
R
7 62.651 62.341 62.940 63.381 62.810 63.186 63.257 63.179 62.504 63.956 63.986 62.683 63.800 63.558 63.101 62.884 63.062 63.405 62.827 63.695
R
HAKCY

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