ADAN database

Help mscoring

 

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

FUS1_1SHF-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 2.323
0.0
 2.496 2.702 2.11 2.873 2.738 2.54 2.316 2.588 2.195 1.815 1.586 1.128 2.582 1.939 2.174 1.149 1.652 2.498
R
2 2.37
0.0
 1.462 2.712 1.465 2.139 2.24 2.807 0.698 1.12 1.722 0.708 1.82 1.234 1.503 2.567 1.997 1.079 1.562 1.309
R
3 0.369 0.112 0.873 0.531 1.3 0.77 0.402 0.601 0.4 0.542 0.317 0.277 0.216 0.318
0.0
 0.477 0.36 0.217 0.452 0.319
P
RMWKLFVTAHEYS
4 2.743
0.0
 2.567 3.02 1.941 2.196 2.417 3.209 1.89 1.931 0.56 1.407 0.085 0.722 2.686 2.639 2.04 1.646 1.222 2.187
R
M
5 2.344
0.0
 1.409 3.353 2.626 1.543 2.417 3.177 0.769 0.568 0.811 0.548 0.832 0.944 1.094 1.681 1.544 1.156 0.303 1.832
R
Y
6 0.649
0.0
 0.725 0.777 0.732 0.978 0.611 0.76 0.636 0.546 0.431 0.595 0.68 0.377 0.151 0.575 0.51 0.54 0.436 0.43
R
PFVLY
7 3.711 0.926 2.925 4.24 3.026 2.361 4.427 4.5 1.875 1.596 1.198 0.698 1.135 1.072 3.604 2.934 3.612
0.0
 0.797 2.523
W
8 2.729
0.0
 2.782 3.094 2.742 1.778 3.065 2.8 2.347 2.576 2.499 1.625 2.726 2.531 2.447 2.76 2.818 1.8 0.791 2.776
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.058 12.734 15.230 15.436 14.842 15.578 15.472 15.274 15.050 15.322 14.929 14.549 14.320 13.862 15.316 14.672 14.908 13.883 14.386 15.231
R
2 15.061 12.690 14.152 15.402 14.155 14.830 14.930 15.498 13.389 13.809 14.414 13.399 14.508 13.925 14.166 15.252 14.688 13.770 14.253 13.998
R
3 15.022 14.762 15.255 15.183 15.953 15.422 15.053 15.254 15.051 15.191 14.969 14.929 14.868 14.962 14.651 15.130 15.012 14.860 15.104 14.971
P
RWMKFLVTAHEYS
4 15.029 12.272 14.854 15.306 14.226 14.475 14.704 15.496 14.166 14.212 12.838 13.691 12.363 13.006 14.972 14.925 14.276 13.931 13.507 14.347
R
M
5 15.002 12.656 14.066 15.987 15.283 14.200 15.074 15.835 13.427 13.224 13.469 13.205 13.489 13.602 13.752 14.330 14.200 13.814 12.971 14.488
R
Y
6 15.022 14.371 15.098 15.150 15.105 15.351 14.984 15.133 14.960 14.919 14.800 14.968 15.052 14.751 14.519 14.948 14.883 14.913 14.810 14.803
R
PFLVY
7 15.053 12.268 14.257 15.589 14.368 13.696 15.771 15.874 13.232 12.940 12.541 12.040 12.497 12.413 14.918 14.271 14.955 11.338 12.134 13.867
W
8 15.002 12.245 15.055 15.367 15.014 14.027 15.338 15.073 14.617 14.848 14.772 13.875 14.999 14.804 14.720 15.033 15.091 14.050 13.040 15.049
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 82.597 81.106 83.093 83.302 82.647 82.557 83.436 82.807 83.102 84.049 83.539 82.549 83.004 83.044 83.083 81.804 81.993 83.312 82.671 83.620
R
2 82.599 80.865 82.151 83.162 82.235 82.988 82.843 83.518 81.527 82.521 83.100 81.573 83.268 82.858 81.309 82.268 82.665 83.600 82.385 82.732
R
P
3 82.605 82.244 82.760 83.122 83.218 82.791 83.035 83.415 82.088 83.636 83.719 82.518 83.592 83.523 82.073 82.023 82.879 83.940 83.169 83.507
S
PHRK
4 80.971 78.591 81.299 81.639 80.619 80.551 81.082 81.954 81.177 81.031 81.474 81.570 81.183 80.297 80.847 80.609 80.660 83.510 80.079 81.405
R
5 82.566 80.962 82.117 83.891 82.610 82.245 82.984 83.832 80.281 82.031 82.115 81.412 82.177 82.157 81.071 81.992 82.393 83.208 81.983 83.119
H
6 82.605 82.437 83.170 83.114 83.097 82.462 83.117 83.324 81.635 83.658 83.343 82.021 83.770 83.427 81.729 82.844 82.760 84.152 82.811 83.228
H
PK
7 82.378 80.221 82.078 83.948 82.167 81.697 84.460 83.715 81.405 81.657 81.193 79.967 81.370 81.746 82.707 81.852 82.713 81.303 80.709 82.211
K
R
8 82.566 80.420 82.929 83.222 82.776 82.016 83.268 82.900 82.695 83.417 83.197 81.979 83.634 83.633 83.123 82.824 82.880 83.428 81.147 83.462
R

footer

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