ADAN database

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

FUS1_1SHF-14

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 3.218 0.495 3.213 3.515 3.142 3.325 3.552 3.096 3.036 0.968 0.497 0.691 0.015
0.0
3.52 3.165 3.303 0.17 0.734 2.652
F
MWRL
2 1.606 0.459 1.411 2.226 2.035 1.518 1.586 2.095
0.0
0.551 1.09 0.926 1.151 0.563 0.784 1.684 1.111 1.185 0.831 0.676
H
R
3 0.436 0.353 0.643 0.591 0.66 0.714 0.533 0.643 0.183 0.368 0.327 0.242 0.149 0.084
0.0
0.441 0.603 0.411 0.127 0.548
P
FYMHKLRIWAS
4 3.092 2.154 2.391 3.086 2.18 2.317 2.724 3.665 1.926 0.707 1.249 0.762 0.253 0.056 3.657 3.034 2.008
0.0
0.813 1.496
W
FM
5 2.463 1.656 2.126 2.418 2.158 2.198 1.989 2.546 2.33 1.481 1.894 1.776 2.006 1.922 2.177 2.285 2.023 1.931
0.0
1.636
Y
6 3.41 1.682 2.324 3.557 2.607 2.116 3.171 3.858 1.325 1.703 2.973 0.11 1.39
0.0
2.555 3.641 3.456 0.448 1.309 2.48
F
KW
7 0.424
0.0
0.444 0.437 0.575 0.917 0.214 0.672 0.338 0.267 0.276 0.042 0.336 0.284 0.54 0.397 0.545 0.242 0.329 0.486
R
KEWILFYMHSADNV
8 0.716
0.0
0.438 1.204 0.155 0.442 0.951 0.948 0.231 0.504 0.246 0.075 0.208 0.179 1.159 0.77 0.587 0.461 0.33 0.797
R
KCFMHLYNQW
9 4.338 1.274 4.476 5.584 3.701 2.692 5.257 4.853 4.197 3.138 5.519
0.0
2.304 2.822 8.937 4.617 2.497 3.352 4.123 2.917
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.392 13.668 16.387 16.688 16.315 16.498 16.726 16.270 16.210 14.140 13.669 13.864 13.187 13.168 16.694 16.339 16.477 13.339 13.902 15.824
F
MWR
2 16.937 15.789 16.741 17.556 17.365 16.848 16.916 17.425 15.331 15.881 16.421 16.257 16.480 15.894 16.115 17.012 16.442 16.516 16.161 16.006
H
R
3 16.937 16.852 17.144 17.091 17.161 17.213 17.033 17.143 16.683 16.868 16.827 16.742 16.650 16.584 16.499 16.942 17.103 16.910 16.628 17.048
P
FYMHKLRIWAS
4 16.937 15.999 16.233 16.931 16.025 16.161 16.568 17.496 15.770 14.551 15.074 14.603 14.096 13.899 17.502 16.878 15.852 13.840 14.656 15.341
W
FM
5 16.872 16.060 16.534 16.827 16.567 16.607 16.398 16.955 16.739 15.889 16.302 16.184 16.415 16.330 16.585 16.694 16.431 16.340 14.360 16.045
Y
6 16.973 15.285 15.931 17.163 16.214 15.720 16.795 17.464 14.930 15.308 16.577 13.714 14.997 13.605 16.162 17.248 17.062 14.055 14.916 16.085
F
KW
7 16.937 16.513 16.957 16.950 17.088 17.430 16.726 17.185 16.851 16.780 16.789 16.555 16.849 16.797 16.527 16.910 17.058 16.754 16.842 16.998
R
PKEWILFYMHSADNV
8 17.044 16.327 16.766 17.532 16.483 16.770 17.279 17.276 16.559 16.805 16.572 16.403 16.536 16.507 16.793 17.080 16.915 16.789 16.658 17.104
R
KCFMHLYNQWPI
9 17.237 14.193 17.397 18.503 16.622 15.612 18.176 17.775 17.116 16.059 17.015 12.918 15.222 15.759 17.491 17.539 15.418 16.286 17.042 15.839
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 84.812 83.332 84.358 85.406 84.402 84.504 85.528 85.226 84.160 84.365 83.865 83.583 83.443 83.106 85.331 84.132 84.258 83.786 83.197 85.013
F
YRMK
2 85.761 85.160 85.521 86.668 86.089 85.675 86.083 86.673 84.794 85.758 86.397 85.735 86.500 86.207 84.830 85.286 84.847 87.178 85.636 85.915
H
PTRS
3 85.761 85.739 86.504 86.233 86.441 86.113 86.189 86.434 86.120 86.667 86.722 86.147 86.326 86.205 84.996 86.078 86.386 87.472 85.747 86.867
P
4 85.761 85.341 84.443 85.805 85.074 84.831 85.627 86.928 85.182 84.011 84.359 83.484 83.739 83.607 86.976 85.929 84.683 83.510 83.623 84.643
K
WFYM
5 85.711 84.784 84.809 84.600 85.254 85.309 85.034 86.274 84.324 84.620 85.133 84.684 85.469 85.410 86.018 85.702 85.172 85.812 83.341 85.236
Y
6 84.198 82.801 83.250 84.605 83.407 83.137 85.620 84.612 82.517 83.334 84.447 81.056 83.075 81.766 82.675 84.361 84.603 82.941 82.334 84.127
K
7 85.761 85.660 86.325 86.246 86.373 85.959 85.869 86.528 86.348 86.479 86.334 85.557 86.475 86.299 85.488 86.100 86.426 86.736 85.706 86.886
P
KRYAEQ
8 85.553 84.904 85.389 86.227 85.119 85.532 86.240 86.135 85.367 85.882 85.701 84.822 85.866 85.436 85.879 84.133 84.073 86.355 84.944 86.395
T
S
9 85.598 83.080 86.502 87.548 85.170 84.337 87.372 86.289 85.338 86.306 88.091 82.104 84.794 86.527 90.521 86.277 84.198 87.861 86.678 85.430
K

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