ADAN database

Help mscoring

 

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

FUS1_1FYN-13

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 2.691
0.0
 2.606 3.037 3.082 2.929 2.744 2.829 0.606 2.084 2.049 2.022 0.883 0.726 2.903 2.707 2.823 0.735 0.596 2.761
R
2 3.429 2.149 2.369 3.728 3.729 3.267 3.538 3.971 2.691 1.856 3.095 1.893 2.986
0.0
 2.271 3.496 3.267 3.102 2.93 2.886
F
3 0.428
0.0
 0.932 0.596 1.24 0.717 0.305 0.677 0.375 0.276 0.434 0.256 0.36 0.417 0.077 0.434 0.445 0.287 0.431 0.418
R
PKIWEMHFVAYLST
4 2.946 1.669 3.462 3.166 2.184 2.533 2.746 3.456 2.539 5.374 0.477 1.563 0.766 1.427 2.988 2.886 2.93
0.0
 1.716 1.948
W
L
5 3.619
0.0
 2.051 4.913 3.268 3.111 3.538 4.463 2.607 1.49 6.916 2.063 2.467 1.991 1.694 2.979 2.409 2.093 2.444 2.682
R
6 0.594
0.0
 0.675 0.617 0.657 0.944 0.452 0.716 0.677 0.377 0.395 0.548 0.631 0.316 0.088 0.52 0.458 0.409 0.372 0.392
R
PFYIVLWET
7 1.874 2.921 0.019 6.226 0.949 4.851 2.45 2.592 3.59 2.803 2.216 3.686 3.194 2.858 1.699 2.382 1.83
0.0
 3.68 0.389
W
NV
8 0.998 0.838 0.994 1.139 0.977 1.002 1.139 1.07 0.695 0.882 0.854 0.609 0.767 0.795 0.66 1.008 0.942
0.0
 0.803 0.974
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.997 15.306 17.909 18.342 18.386 18.234 18.049 18.134 15.906 17.385 17.352 17.326 16.181 16.025 18.208 18.012 18.128 16.034 15.902 18.066
R
2 17.997 16.715 16.935 18.294 18.297 17.833 18.104 18.538 17.259 16.421 17.662 16.454 17.552 14.565 16.838 18.058 17.834 17.663 17.490 17.452
F
3 18.110 17.680 18.344 18.278 18.922 18.398 17.987 18.359 18.056 17.955 18.114 17.938 18.041 18.094 17.757 18.116 18.128 17.960 18.108 18.100
R
PKIWEMHFVYALST
4 17.509 16.225 17.988 17.725 16.739 17.093 17.309 18.014 17.093 16.130 15.036 16.122 15.323 15.983 17.551 17.443 17.485 14.558 16.273 16.500
W
L
5 17.573 13.953 16.004 18.866 17.222 17.061 17.491 18.417 16.561 15.442 17.103 16.016 16.420 15.944 15.649 16.924 16.360 16.047 16.398 16.635
R
6 18.010 17.410 18.090 18.033 18.071 18.360 17.867 18.132 18.043 17.791 17.808 17.964 18.046 17.732 17.499 17.935 17.873 17.825 17.788 17.807
R
PFYIVLWET
7 17.549 14.753 15.421 19.221 16.598 16.733 18.096 18.267 15.806 15.021 15.207 15.901 15.412 14.691 17.290 18.029 17.450 15.619 15.513 16.021
F
RI
8 17.997 17.756 17.992 18.138 17.975 18.000 18.137 18.068 17.693 17.881 17.852 17.607 17.765 17.793 17.658 18.006 17.940 16.908 17.801 17.973
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.594 63.440 64.871 66.242 65.445 65.397 66.064 65.709 63.948 66.037 65.973 65.401 64.823 64.881 66.018 64.811 64.881 64.925 64.300 66.504
R
2 65.594 65.298 64.890 66.098 65.851 65.398 66.097 66.632 64.719 65.355 66.417 64.690 66.634 63.311 64.133 65.170 65.180 67.190 65.713 66.178
F
3 65.708 65.241 65.862 66.249 66.305 65.845 66.016 66.514 65.187 66.692 66.807 65.576 66.792 66.712 65.193 65.135 66.115 67.078 66.179 66.656
S
HPRK
4 62.499 61.186 63.671 63.113 62.089 62.060 62.642 63.427 61.609 64.996 61.179 61.558 61.376 62.227 62.490 62.058 62.047 61.419 61.901 62.480
L
RMWKH
5 62.351 59.248 61.669 64.197 62.478 62.079 62.779 63.672 61.029 61.594 65.753 61.513 62.442 62.229 60.300 62.067 61.826 62.717 61.904 62.555
R
6 65.603 65.153 66.172 65.983 66.016 65.480 65.982 66.333 64.729 66.459 66.322 64.945 66.781 66.417 64.747 65.842 65.703 67.022 65.767 66.205
H
PKR
7 61.865 62.672 61.206 67.884 61.191 66.348 63.071 63.034 65.508 64.982 64.136 65.417 65.451 63.417 62.119 62.540 61.928 62.380 63.581 61.573
C
NV
8 65.594 65.844 65.900 66.015 65.774 65.959 66.097 65.929 65.722 66.422 66.308 65.604 66.254 66.599 66.091 65.832 65.800 66.263 65.793 66.396
A
KHCYTSRNGQDP

footer

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