ADAN database

Help mscoring

 

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

RVS167_FYN-SSH-8

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 0.11
0.0
 0.358 0.089 0.169 0.174 0.107 0.131 0.004 0.192 0.206 0.031 0.176 0.026 0.285 0.241 0.27 0.165 0.142 0.185
R
HFKDEAGYWCQMVILSTPN
2 2.283 0.808 2.223 2.487 2.169 2.033 2.828 2.834 2.431 2.441 3.397 0.995 2.516 1.979 1.463 2.068 3.73
0.0
 2.108 3.855
W
3 2.107
0.0
 1.271 0.829 2.351 1.59 1.484 2.555 1.377 0.421 1.439 1.051 1.328 1.376 0.445 2.024 1.201 1.512 1.707 1.315
R
IP
4 1.976
0.0
 2.133 2.044 2.03 2.157 1.932 2.161 1.791 1.745 1.811 1.741 1.763 1.669 1.434 1.939 2.009 1.652 0.647 1.861
R
5 2.396 0.725 1.759 1.391 1.673 3.054 3.549 2.717 2.142 0.676
0.0
 3.681 0.838 1.898 1.918 2.934 2.172 1.845 2.052 1.319
L
6 2.546
0.0
 2.938 0.965 2.45 2.285 3.541 4.382 7.995 0.707 3.756 0.825 0.399 17.958 0.39 3.072 2.796 3.623 15.993 1.482
R
PM
7 3.28
0.0
 3.479 3.625 3.499 3.499 3.563 3.378 3.119 3.567 3.414 3.189 3.337 3.386 2.905 3.297 3.587 3.441 3.402 3.545
R
8 2.88 3.38 2.387 3.325 1.959 2.595 2.58 3.359 1.465 1.332 0.372 2.8 0.11
0.0
 2.217 3.143 2.497 0.085 0.123 2.068
F
WMYL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.621 4.510 4.867 4.591 4.681 4.687 4.602 4.643 4.490 4.699 4.714 4.544 4.689 4.489 4.798 4.750 4.782 4.677 4.628 4.697
F
HRKDEAYGWCQMVILSTPN
2 3.470 1.993 3.406 3.652 3.357 3.216 4.008 4.023 3.618 3.272 4.140 2.180 3.677 2.908 2.651 3.234 4.914 1.186 3.290 5.035
W
3 4.677 2.568 3.841 3.393 4.915 4.109 4.053 5.126 3.949 2.931 3.960 3.619 3.847 3.895 3.004 4.585 3.767 4.032 4.226 3.870
R
IP
4 4.621 2.642 4.777 4.689 4.674 4.802 4.576 4.806 4.434 4.388 4.454 4.384 4.406 4.311 4.078 4.584 4.654 4.293 3.286 4.505
R
5 3.468 1.590 2.827 2.459 2.744 2.082 4.419 3.792 3.212 1.747 1.070 2.709 1.708 2.968 2.989 4.005 3.243 2.916 3.122 2.389
L
6 3.758 1.205 4.147 2.119 3.662 3.495 4.752 5.599 9.012 1.908 4.963 2.034 1.608 18.967 1.602 4.282 4.008 4.828 16.795 2.693
R
PM
7 4.629 1.288 4.828 4.974 4.847 4.848 4.912 4.727 4.468 4.916 4.762 4.537 4.685 4.734 4.253 4.646 4.936 4.790 4.750 4.894
R
8 4.627 2.202 4.132 5.073 3.704 3.259 4.325 5.106 3.210 3.077 2.118 2.702 1.855 1.745 3.965 4.891 4.244 1.830 1.868 3.816
F
WMYLR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.316 17.019 16.890 16.873 17.625 16.926 17.489 17.329 16.416 18.444 18.375 17.320 18.452 18.232 17.718 16.590 16.640 19.082 17.823 18.238
H
STDN
2 15.989 15.175 16.256 17.015 16.327 16.300 17.061 16.656 15.766 17.315 18.079 15.279 17.504 16.923 15.083 15.925 16.783 15.680 16.331 18.659
P
RK
3 17.343 15.799 16.947 16.375 17.168 17.441 17.300 17.908 16.141 17.033 17.718 16.788 17.801 17.897 17.056 16.323 16.822 18.606 17.406 17.726
R
H
4 17.316 16.064 18.056 17.772 17.825 18.115 17.711 18.036 17.963 18.348 18.267 17.595 18.338 17.867 16.450 17.621 17.711 18.284 16.358 18.179
R
YP
5 16.045 14.777 15.880 15.522 15.607 15.115 17.503 16.925 16.399 15.317 14.637 15.830 15.396 16.754 15.647 17.012 16.066 17.149 16.178 15.775
L
RQ
6 16.506 14.899 17.552 15.978 17.032 16.508 18.248 18.404 23.356 15.844 18.944 15.575 16.009 33.809 14.213 16.564 17.424 19.938 31.437 16.612
P
7 17.303 15.004 18.026 18.149 17.981 18.083 18.082 17.896 18.049 18.808 18.476 17.688 18.372 18.892 16.804 17.662 18.104 19.349 18.086 18.655
R
8 17.292 15.437 17.134 18.034 16.661 16.352 17.367 18.016 16.377 16.917 16.307 15.856 15.609 16.433 17.519 17.801 17.167 16.406 15.161 17.375
Y
RM

footer

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