ADAN database

Help mscoring

 

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

FUS1_1FYN-28

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 1.838
0.0
 1.704 2.228 1.754 1.907 2.116 2.867 2.219 1.278 1.495 0.379 0.437 0.501 2.148 2.543 2.544 0.641 0.999 2.054
R
KM
2 2.116
0.0
 1.09 2.924 1.503 1.773 2.44 2.465 2.124 1.834 2.071 0.571 1.216 1.507 1.421 2.849 1.95 1.096 1.789 2.116
R
3 0.553
0.0
 0.75 0.371 1.267 0.746 0.496 0.713 0.343 0.544 0.411 0.325 0.305 0.305 0.007 0.57 0.724 0.436 0.297 0.662
R
PYMFKHDLWE
4 3.893
0.0
 3.907 4.192 3.723 4.56 3.398 5.352 3.483 4.652 4.755 3.646 5.26 1.95 3.971 3.706 3.535 2.779 4.414 2.398
R
5 4.514
0.0
 3.242 4.008 4.37 3.82 4.783 5.02 4.242 2.701 3.4 3.086 3.362 2.853 2.479 4.72 6.111 4.269 2.17 4.165
R
6 0.461 0.142 0.589 0.378 0.505 0.479 0.101 0.657 0.279 0.135 0.218 0.178 0.3 0.249
0.0
 0.526 0.285 0.319 0.306 0.159
P
EIRVKLFHTMYWDAQ
7 1.55 0.658 0.725 1.838 0.629 1.437 1.081 2.349 1.342
0.0
 0.404 0.344 0.56 0.428 0.704 0.573 0.924 0.249 0.863 0.606
I
WKLF
8 0.326 0.209 0.422 0.446 0.468 0.802 0.219 0.526 0.435 0.224 0.224 0.098 0.244 0.237
0.0
 0.312 0.397 0.237 0.277 0.337
P
KREILFWMYSAVTNHDC
9 1.884 0.398 1.814 1.847 1.703 0.647 1.857 2.045
0.0
 1.223 1.409 0.738 1.233 1.291 5.163 1.161 1.352 1.425 1.42 1.47
H
R
10 3.385 1.874 3.731 4.676 2.789
0.0
 4.631 3.723 2.945 2.091 2.712 2.125 1.935 2.237 13.451 4.006 2.682 5.414 5.795 3.482
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.672 15.831 17.537 18.063 17.587 17.741 17.950 18.768 18.053 17.111 17.330 16.213 16.271 16.296 17.981 18.377 18.378 16.435 16.794 17.888
R
KMF
2 17.317 15.201 16.291 18.124 16.705 16.974 17.640 17.666 17.385 17.084 17.272 15.772 16.409 16.708 16.622 18.106 17.151 16.291 16.990 17.366
R
3 17.388 16.829 17.585 17.206 18.102 17.579 17.332 17.548 17.174 17.374 17.242 17.155 17.134 17.133 16.841 17.405 17.558 17.226 17.125 17.496
R
PYFMKHDWL
4 16.794 12.891 16.808 17.096 16.625 17.452 16.300 18.244 16.384 17.541 17.645 16.537 18.162 14.852 16.873 16.604 16.421 15.672 17.305 15.294
R
5 17.388 12.873 16.115 16.879 17.244 16.693 17.651 17.896 17.110 15.568 16.272 15.959 16.235 15.726 15.353 17.591 18.982 17.138 15.044 17.032
R
6 17.638 17.315 17.766 17.554 17.682 17.653 17.277 17.838 17.457 17.310 17.391 17.353 17.474 17.425 17.180 17.699 17.461 17.495 17.483 17.333
P
EIRVKLFHTMYWDAQ
7 17.638 16.746 16.814 17.926 16.717 17.523 17.161 18.438 17.430 16.077 16.490 16.424 16.648 16.516 16.790 16.662 17.008 16.337 16.951 16.689
I
WKLF
8 17.638 17.518 17.733 17.757 17.778 18.115 17.527 17.839 17.747 17.533 17.534 17.408 17.554 17.544 17.201 17.624 17.708 17.543 17.584 17.647
P
KREILWFMYSAV
9 17.387 15.896 17.314 17.349 17.207 16.148 17.354 17.550 15.504 16.718 16.906 16.240 16.727 16.785 17.604 16.612 16.805 16.914 16.914 16.971
H
R
10 17.611 16.085 17.957 18.902 17.015 14.203 18.857 17.949 17.170 16.296 16.826 16.350 16.160 16.463 20.746 18.229 16.891 17.788 18.048 17.688
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 66.166 64.897 66.440 66.963 66.358 65.930 66.926 66.662 66.163 66.720 67.052 65.290 65.978 66.568 66.725 66.295 66.311 66.907 66.179 67.300
R
K
2 65.822 64.331 65.304 66.900 65.615 65.999 66.439 66.511 65.463 66.321 66.884 64.887 66.096 66.444 65.067 65.944 66.303 66.802 66.091 66.509
R
3 65.944 65.368 66.661 65.450 66.485 66.675 66.232 66.619 66.336 66.764 66.764 66.297 66.692 66.621 65.054 66.288 65.587 67.386 65.920 67.076
P
RD
4 65.135 61.503 65.136 65.813 65.389 66.140 64.861 66.913 65.344 66.800 66.753 65.333 67.664 64.637 65.241 65.398 64.131 65.801 66.008 64.572
R
5 65.944 62.262 65.390 65.891 66.458 65.805 66.214 66.917 64.940 65.512 66.066 65.053 66.034 65.940 63.735 66.410 68.367 67.393 64.482 67.023
R
6 65.862 65.879 65.970 65.378 66.079 65.902 65.591 66.823 65.558 65.937 66.075 65.469 66.402 66.287 64.907 65.958 66.047 67.085 65.789 66.127
P
D
7 65.862 65.611 65.704 66.582 65.644 65.886 65.608 67.065 66.445 65.622 65.718 65.542 65.961 66.077 64.507 65.499 65.946 66.369 65.792 65.925
P
8 65.862 65.926 66.514 66.390 66.385 66.127 65.738 66.588 66.622 66.538 66.515 65.721 66.562 66.398 64.709 66.210 66.527 67.086 65.864 66.828
P
9 65.957 64.797 65.972 66.084 66.239 65.438 65.763 66.432 64.824 66.064 65.621 65.384 65.508 65.507 69.061 64.646 64.929 66.184 65.090 66.545
S
RHTY
10 65.878 64.576 66.035 67.870 65.289 63.449 67.894 66.428 65.587 65.967 66.380 65.273 65.774 66.993 76.250 65.997 64.662 70.261 69.072 67.919
Q

footer

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