ADAN database

Help mscoring

 

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

FUS1_1PWT-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 2.621
0.0
 2.225 2.81 2.753 2.529 2.252 2.809 2.222 1.302 1.051 0.93 0.936 2.658 2.79 2.436 2.397 1.339 2.703 2.289
R
2 1.531
0.0
 0.657 2.675 1.489 0.717 1.667 2.265 0.797 2.43 0.421 0.022 0.737 0.25 0.328 0.845 1.798 0.62 0.588 2.645
R
KFPL
3 0.306 0.298 0.471 0.534 0.516 0.501 0.471 0.528 0.097 0.34 0.34 0.196 0.387 0.183
0.0
 0.32 0.381 0.432 0.226 0.336
P
HFKYRASVILTMWNE
4 3.199 1.093 2.008 2.813 2.107 1.317 2.391 3.7 1.855 0.115 0.334 0.736 0.888
0.0
 3.232 2.275 1.205 0.118 1.583 1.423
F
IWL
5 0.913
0.0
 0.864 0.865 1.042 0.999 1.283 0.952 0.612 1.231 0.856 0.057 0.854 0.851 0.451 0.877 1.296 0.866 0.897 1.286
R
KP
6 2.085 1.413 1.611 1.852 1.587 1.674 1.81 0.314 1.186 3.391 1.562 1.42 1.775 1.525 0.947
0.0
 2.061 1.641 1.539 2.501
S
G
7 3.127
0.0
 2.151 3.086 3.302 1.87 3.008 2.858 2.262 1.086 3.144 3.132 1.918 2.71 2.204 2.739 2.679 3.166 2.9 2.004
R
8 1.49 1.041 1.174 2.909 0.905 1.614 2.42 1.501 1.377 0.458 0.773 0.918 0.993 0.797 3.307 1.664 1.577
0.0
 1.123 0.529
W
I
9 2.237 3.303 4.15 8.098 2.635 4.403 4.242 0.454 4.058 6.94 7.277
0.0
 3.211 2.519 5.977 3.619 5.665 5.286 3.196 6.205
K
G
10 1.691
0.0
 1.555 2.14 1.526 0.9 1.941 1.66 1.043 1.177 1.266 0.367 0.879 1.106 4.812 1.682 1.612 0.658 0.078 1.63
R
YK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.739 21.117 23.343 23.928 23.870 23.647 23.370 23.927 23.340 22.419 22.168 22.048 22.053 23.776 23.908 23.554 23.515 22.457 23.821 23.407
R
2 23.676 22.145 22.802 24.820 23.634 22.862 23.811 24.410 22.942 24.575 22.566 22.167 22.882 22.395 22.474 22.988 23.943 22.765 22.733 24.790
R
KFPL
3 23.727 23.719 23.892 23.955 23.937 23.922 23.892 23.949 23.518 23.761 23.761 23.617 23.808 23.604 23.420 23.741 23.803 23.853 23.646 23.757
P
HFKYRASVILTMWNE
4 22.706 20.599 21.514 22.319 21.613 20.820 21.895 23.207 21.362 19.612 19.837 20.240 20.394 19.505 22.733 21.778 20.701 19.624 21.085 20.930
F
IWL
5 23.721 22.810 23.672 23.673 23.850 23.807 24.090 23.760 23.421 24.039 23.664 22.866 23.662 23.659 23.259 23.685 24.104 23.675 23.705 24.095
R
KP
6 23.741 23.252 23.440 23.690 23.517 23.461 23.600 22.704 23.118 23.610 23.392 23.237 23.444 23.318 21.851 21.914 23.858 23.404 23.354 23.665
P
S
7 22.704 19.575 21.726 22.662 22.879 21.447 22.585 22.435 21.838 20.662 22.711 22.698 21.484 22.275 21.779 22.316 22.248 22.733 22.466 21.581
R
8 22.703 22.241 22.396 24.120 22.117 22.836 23.641 22.714 22.579 21.658 21.981 22.122 22.193 21.898 24.054 22.877 22.788 21.212 22.224 21.735
W
I
9 22.810 23.879 24.720 28.669 23.212 24.974 24.813 21.039 24.635 27.453 24.768 20.571 23.782 23.090 19.807 24.187 26.239 19.116 23.448 26.738
W
10 23.864 22.173 23.728 24.313 23.699 23.072 24.114 23.834 23.215 23.349 23.434 22.539 23.050 23.277 26.376 23.850 23.785 22.827 22.249 23.803
R
YK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.215 72.039 73.385 74.717 73.904 73.655 74.187 74.384 73.555 73.947 73.648 72.993 73.374 75.550 74.611 73.496 73.456 74.643 74.816 74.723
R
2 74.390 73.702 74.095 75.843 74.734 74.300 74.906 75.476 74.273 76.633 74.430 73.502 74.755 74.563 72.997 73.926 75.257 75.317 74.059 76.598
P
3 74.630 74.677 75.310 75.215 75.224 75.390 75.043 75.447 75.069 75.697 75.619 74.963 75.720 75.574 74.187 74.992 75.071 76.529 74.933 75.547
P
AR
4 73.361 71.844 72.774 73.344 72.620 72.055 73.086 74.129 73.045 71.947 71.404 71.659 72.206 70.997 73.501 72.512 71.417 72.129 72.835 72.539
F
LT
5 74.624 74.333 74.786 74.703 75.106 75.135 75.550 75.220 74.751 76.063 75.243 74.247 75.353 75.506 74.006 74.922 75.664 75.958 74.795 76.178
P
KR
6 75.318 75.569 75.481 74.899 75.177 75.828 76.200 73.348 74.360 78.849 76.392 75.530 76.986 76.115 78.407 73.758 76.153 76.902 75.487 77.782
G
S
7 73.348 70.292 72.134 73.316 74.006 72.364 73.290 73.383 72.739 72.740 75.315 73.797 73.304 73.880 73.496 72.941 73.029 75.297 73.296 73.600
R
8 73.361 73.227 73.528 75.440 73.116 73.908 74.869 73.829 73.794 73.339 73.542 73.080 73.776 73.122 76.009 73.817 73.923 74.129 72.787 73.281
Y
KCFRV
9 72.515 76.652 75.017 79.649 73.519 77.780 75.864 71.317 77.616 80.979 80.666 73.275 77.343 76.826 76.411 74.669 78.787 77.836 74.089 80.181
G
10 73.787 72.632 74.203 74.778 73.892 73.376 74.481 74.057 73.509 74.329 74.277 72.875 73.865 74.386 77.574 74.234 74.139 74.320 72.595 74.832
Y
RK

footer

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