ADAN database

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

FUS1_1SHF-21

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 0.809
0.0
0.537 1.046 0.838 0.375 0.904 0.81 0.184 0.853 0.512 0.022 0.53 0.403 1.047 0.848 0.85 0.467 0.416 0.515
R
KHQFYW
2 2.609 1.108 2.223 4.169 2.175 0.817 2.966 2.676 1.649 1.883 1.424 1.138 0.943 0.918 2.257 2.751 2.424
0.0
1.065 2.212
W
3 0.746
0.0
0.455 0.595 0.494 0.106 0.465 0.777 1.203 0.088 0.28 0.089 0.196 0.123 1.08 0.556 0.556 0.146 0.16 0.429
R
IKQFWYMLVNEC
4 2.513
0.0
2.146 2.876 1.814 0.507 2.375 3.246 1.565 0.652 0.425 0.662 0.703 1.767 1.236 2.749 2.635 1.712 1.833 1.48
R
L
5 1.281 1.008 1.147 1.202 1.168 1.118 1.111
0.0
1.185 1.273 1.277 1.125 1.198 1.159 7.218 1.004 1.167 1.272 1.193 1.21
G
6 0.417 0.072 0.306 0.345 0.252 0.185 0.342 0.251 0.148
0.0
0.175 0.118 0.093 0.045 1.098 0.222 0.293 0.194 0.08 0.147
I
FRYMKVHLQWSGCTNEDA
7 0.671 0.575 0.728 0.753 0.791 0.46 0.447 0.862 0.69 1.173 0.587 0.636 0.534 0.599
0.0
0.718 0.355 0.558 0.666 1.285
P
TEQ
8 1.308 0.644 1.638 1.785 1.934 1.519 1.844 1.098 1.488 2.89 4.311 1.359 1.07 2.536 10.478 1.015
0.0
4.973 2.7 2.417
T
9 2.558 0.156 2.033 3.706 1.921 1.597 2.769 3.48 1.456 1.044 0.403 0.242 0.274
0.0
8.231 3.207 1.383 0.485 0.218 1.834
F
RYKMLW
10 1.805 0.33 1.505 1.975 1.133 1.29 1.438 1.898 1.089 0.764
0.0
0.592 0.358 0.726 11.723 1.786 0.615 1.572 0.676 1.085
L
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.934 15.123 15.660 16.170 15.961 15.499 16.028 15.934 15.250 15.975 15.635 15.116 15.653 15.522 16.171 15.971 15.974 15.587 15.535 15.636
K
RHQFYW
2 15.597 14.065 15.209 17.090 15.106 13.753 15.953 15.745 14.636 14.865 14.410 14.124 13.928 13.903 15.239 15.736 15.389 12.983 14.049 15.201
W
3 15.942 15.196 15.651 15.791 15.690 15.302 15.661 15.973 16.399 15.284 15.476 15.285 15.392 15.319 15.476 15.751 15.752 15.342 15.356 15.625
R
IKQFWYMLPVNEC
4 15.837 13.209 15.470 16.199 15.138 13.717 15.585 16.576 14.774 13.975 13.747 13.870 13.912 15.091 14.560 16.072 15.957 15.035 15.156 14.796
R
5 16.600 16.409 16.537 16.621 16.617 16.494 16.495 15.942 16.565 16.371 16.510 16.518 16.550 16.565 17.995 16.527 16.573 16.662 16.600 16.499
G
IR
6 16.108 15.763 15.997 16.036 15.943 15.876 16.033 15.942 15.839 15.691 15.866 15.809 15.784 15.736 15.671 15.913 15.984 15.884 15.771 15.838
P
IFRYMKVHLQWSGCTNEDA
7 15.942 15.847 16.000 16.025 16.063 15.731 15.719 16.134 15.961 15.919 15.859 15.908 15.805 15.871 15.270 15.989 15.626 15.829 15.938 16.001
P
TEQ
8 14.756 14.076 15.078 15.225 15.375 14.948 15.186 14.558 14.924 15.065 16.170 14.798 14.455 14.913 16.591 14.423 13.379 14.817 15.087 14.946
T
9 15.543 13.152 15.029 16.703 14.916 14.593 15.765 16.491 14.453 14.026 13.371 13.238 13.264 12.985 17.966 16.201 14.373 13.447 13.180 14.794
F
RYKMLW
10 15.942 14.464 15.636 16.113 15.267 15.423 15.575 16.037 15.227 14.897 14.130 14.723 14.489 14.863 17.113 15.923 14.740 15.710 14.813 15.220
L
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 86.816 86.555 87.172 87.639 87.073 85.865 86.833 86.597 86.958 87.963 87.592 86.687 87.633 86.994 86.641 86.997 87.326 87.581 86.511 87.655
Q
2 86.868 85.755 86.961 88.860 86.585 84.520 87.414 87.555 86.516 87.028 85.971 85.386 85.950 86.340 86.872 86.872 87.294 85.839 85.796 87.890
Q
3 86.837 86.539 86.976 86.472 86.286 85.916 85.783 87.188 87.803 87.271 87.051 86.515 86.727 86.717 87.746 86.817 87.233 87.520 86.254 87.557
E
QY
4 85.034 82.982 85.047 85.585 84.632 83.463 85.123 86.207 84.352 84.234 83.802 83.573 84.243 85.601 82.609 85.481 85.353 86.284 84.945 84.686
P
R
5 88.793 89.196 89.141 89.155 89.015 89.234 89.216 86.837 89.233 89.812 89.898 89.228 89.899 90.099 94.340 88.968 89.070 90.525 89.307 89.675
G
6 88.420 88.588 88.861 88.855 88.577 88.675 88.775 86.837 88.564 89.063 89.218 88.538 89.123 88.899 92.394 88.349 89.297 89.804 88.386 90.396
G
7 86.837 87.496 87.742 87.585 87.741 87.320 86.690 87.836 87.889 89.004 87.946 87.480 87.370 88.123 84.834 87.669 86.782 88.329 87.608 89.108
P
8 86.275 85.137 85.537 86.794 86.409 85.675 86.466 86.268 84.788 89.238 88.903 85.288 86.065 87.684 99.074 85.878 86.362 95.944 87.548 88.597
H
RK
9 85.955 83.334 85.133 86.709 85.356 84.778 86.355 85.294 85.037 85.550 84.333 83.322 84.078 83.613 90.328 86.190 84.867 85.100 83.502 85.654
K
RYF
10 86.837 85.877 86.155 87.678 86.235 86.560 87.150 87.326 87.170 86.731 85.616 85.847 86.060 87.705 99.344 87.383 86.568 88.710 86.740 87.326
L
KRM

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