ADAN database

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

FUS1_1SHF-18

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 3.666
0.0
 3.487 3.285 3.991 3.753 3.546 3.554 3.068 2.313 2.259 1.829 1.969 2.832 3.879 3.508 3.509 2.668 2.981 3.294
R
2 2.097 0.627 1.321 3.023 1.725 1.848 2.092 2.757 0.462 1.596 0.91 0.674 1.388 0.864 0.874
0.0
 0.723 1.367 1.194 2.567
S
H
3 0.202 0.181 0.369 0.362 0.419 0.332 0.276 0.409 0.271 0.281 0.261 0.139 0.286 0.115
0.0
 0.204 0.276 0.345 0.324 0.238
P
FKRASVLHETIMYQWDNGC
4 3.258 1.673 2.123 2.663 2.001 1.794 2.415 3.758 0.353 0.328 0.242 0.302 0.232 0.232 3.323 2.308 1.401
0.0
 0.377 1.364
W
MFLKIHY
5 0.396 0.164 0.349 0.319 0.535 0.483 0.743 0.436 0.073 0.724 0.366 0.056 0.333 0.334
0.0
 0.359 0.775 0.377 0.371 0.77
P
KHRDMFNSLYWAGQ
6 1.958 0.454 2.02 2.067 1.781 1.721 1.961 1.023 1.503 2.3 1.67 1.47 2.335 1.604
0.0
 0.662 2.257 1.68 1.63 2.249
P
R
7 1.348 0.47 0.367 1.463 1.673 1.023 1.151 1.283 0.887
0.0
 1.15 0.866 0.326 0.683 0.669 1.022 1.194 0.782 0.794 0.268
I
VMNR
8 3.514 0.574 3.29 4.136 3.272
0.0
 3.886 3.267 1.423 3.005 1.977 0.415 1.614 1.883 4.009 3.324 3.312 2.699 2.176 3.055
Q
K
9 2.065 1.523 2.341 4.637 2.536 2.724 3.963 1.067 0.458 7.495 11.945 1.508 1.496 0.619 0.902 3.285 5.114
0.0
 1.214 6.824
W
H
10 2.064
0.0
 2.018 2.601 2.021 2.008 2.597 2.07 1.18 1.777 1.798 0.223 1.748 1.084 4.827 2.003 2.017 1.157 0.253 2.046
R
KY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.576 16.934 20.398 20.224 20.901 20.661 20.456 20.493 19.978 19.221 19.169 18.735 18.874 19.738 20.789 20.418 20.419 19.573 19.892 20.203
R
2 20.589 19.118 19.813 21.515 20.238 20.340 20.583 21.249 18.954 20.069 19.402 19.165 19.879 19.355 19.366 18.488 19.215 19.859 19.685 21.087
S
H
3 20.697 20.676 20.864 20.857 20.913 20.826 20.771 20.904 20.766 20.775 20.756 20.634 20.781 20.610 20.494 20.699 20.771 20.839 20.819 20.733
P
FKRASVLHETIMYQWDNGC
4 21.171 19.585 20.036 20.576 19.914 19.705 20.328 21.687 18.265 18.240 18.154 18.215 18.144 18.144 21.227 20.217 19.304 17.907 18.288 19.266
W
MFLKIHY
5 20.728 20.497 20.682 20.652 20.867 20.815 21.076 20.769 20.405 21.056 20.698 20.389 20.665 20.666 20.333 20.692 21.108 20.710 20.703 21.103
P
KHRDMFNSLYWAGQ
6 22.025 20.557 22.113 22.166 21.889 21.824 22.065 21.152 21.561 21.814 21.766 21.569 21.815 21.689 20.123 20.315 21.952 21.775 21.718 21.854
P
SR
7 21.152 20.265 20.173 21.267 21.477 20.831 20.955 21.091 20.675 19.794 20.953 20.661 20.121 20.478 20.478 20.826 20.997 20.556 20.583 20.077
I
VMNR
8 21.254 18.260 21.028 21.864 21.002 17.744 21.625 21.007 19.012 20.741 19.708 18.134 19.351 19.603 21.291 21.062 21.049 20.439 19.897 20.792
Q
K
9 22.296 19.275 20.061 22.395 20.291 20.478 21.715 21.300 18.310 27.691 31.946 19.262 19.250 18.370 18.662 21.034 22.853 17.752 18.966 27.053
W
10 23.637 21.573 23.591 24.174 23.594 23.581 24.170 23.643 22.751 23.348 23.369 21.793 23.303 22.653 22.391 23.577 23.590 22.728 21.824 23.619
R
KY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 92.411 89.883 91.899 93.221 92.212 92.111 92.647 92.265 91.517 92.042 91.970 91.042 91.826 93.354 92.833 91.675 91.681 93.106 92.595 92.807
R
2 92.472 91.700 92.279 93.684 93.283 92.975 92.881 93.560 91.508 93.052 92.489 91.727 92.991 92.730 91.149 90.664 91.614 93.600 92.223 94.963
S
P
3 93.183 93.215 93.861 93.660 93.713 93.981 93.667 93.981 93.883 94.383 94.281 93.776 94.569 94.149 92.848 93.462 93.553 95.183 93.899 94.099
P
AR
4 93.590 92.829 92.897 93.382 92.708 92.188 93.405 94.363 92.352 92.312 91.648 91.538 91.610 91.478 93.689 92.711 91.792 92.249 91.042 92.816
Y
FK
5 93.185 93.379 93.339 93.149 93.665 93.690 93.978 93.775 93.262 94.517 93.840 93.032 93.894 94.068 92.658 93.480 94.192 94.375 93.348 94.739
P
KD
6 95.388 95.646 95.320 95.094 95.357 95.888 96.033 93.664 94.655 98.805 96.618 95.711 97.220 96.338 98.476 93.981 96.532 97.125 95.704 97.823
G
S
7 93.664 92.550 92.312 93.781 94.464 93.438 93.517 93.770 93.345 93.448 94.290 93.346 93.436 93.671 93.753 93.302 93.562 94.795 93.143 93.823
N
R
8 93.629 91.048 93.743 95.453 93.707 90.696 94.294 93.839 91.726 94.149 92.897 91.070 92.589 92.946 94.888 93.625 93.758 94.304 92.504 93.950
Q
RK
9 89.742 89.564 90.244 93.107 90.384 90.916 92.088 89.213 90.262 96.336 100.685 89.490 90.278 89.326 88.671 91.130 93.154 89.488 89.176 95.656
P
10 91.448 89.901 91.861 92.465 91.757 91.969 92.508 91.759 90.978 92.262 92.181 89.908 92.214 91.369 94.799 91.827 91.806 92.196 89.993 92.454
R
KY

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