ADAN database

Help mscoring

 

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

RVS167_FYN-SSH-11

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 2.692 1.888 2.491 3.284 2.563 2.982 2.772 3.392 2.527 1.895 2.492 1.644 2.089 0.713 2.66 3.131 2.999 1.475
0.0
 2.57
Y
2 1.269 0.07 1.374
0.0
 0.754 2.129 1.929 2.836 1.452 1.179 0.901 1.482 0.574 1.662 0.062 1.26 1.706 1.763 2.253 0.966
D
PR
3 0.435 0.426 0.636 0.336 0.672 0.8 0.135 0.599 0.468 0.396 0.472 0.353 0.514 0.495
0.0
 0.445 0.672 0.181 0.448 0.512
P
EWDKIRASYHLF
4 1.121 1.225 0.948 1.649 0.801 0.791 0.641 1.794 0.834
0.0
 1.308 0.273 1.375 0.366 0.722 1.374 0.776 0.941 0.809 0.442
I
KFV
5 3.843 0.687 1.1 3.654 2.618 3.149 3.848 4.286 1.924
0.0
 0.592 1.232 1.228 3.087 1.909 1.824 1.215 0.873 2.565 1.164
I
6 0.564
0.0
 0.536 0.647 0.299 1.494 1.602 0.298 0.323 0.573 0.55 0.249 0.538 0.485 0.147 0.255 0.597 0.505 0.501 0.567
R
PKSGCHF
7 1.171 1.059 2.144 1.449 0.653 0.91 1.249 1.276 3.096 0.082 2.72
0.0
 0.859 1.428 0.599 1.237 1.181 1.133 1.171 0.589
K
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.538 3.734 4.337 5.129 4.409 4.828 4.618 5.238 4.372 3.741 4.338 3.489 3.935 2.559 4.505 4.977 4.845 3.320 1.845 4.416
Y
2 4.526 3.299 4.630 3.257 4.011 5.391 5.190 6.098 4.661 4.440 4.159 4.744 3.801 4.920 3.319 4.514 4.964 4.997 5.515 4.226
D
RP
3 4.547 4.531 4.747 4.448 4.783 4.905 4.246 4.711 4.575 4.488 4.585 4.457 4.623 4.588 4.110 4.558 4.783 4.254 4.543 4.624
P
EWDKIRYASHLF
4 4.557 2.608 4.382 5.085 4.238 4.027 4.074 5.232 4.263 3.209 4.189 3.507 2.745 3.789 4.158 4.811 4.201 4.171 4.032 3.871
R
M
5 5.670 2.502 2.921 5.472 4.446 4.966 5.665 6.121 3.750 1.818 2.410 3.055 3.035 4.909 3.738 3.572 2.996 2.697 4.391 2.985
I
6 4.547 3.980 4.518 4.632 4.280 5.174 5.583 4.283 4.305 4.557 4.535 4.232 4.520 4.467 4.117 4.239 4.582 4.486 4.483 4.549
R
PKSCGHF
7 4.591 2.432 4.282 4.869 3.869 4.116 4.466 4.696 3.395 3.300 2.997 3.218 2.237 1.725 4.020 4.657 4.400 3.271 3.310 3.805
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.272 17.046 17.421 18.187 17.376 17.205 17.768 17.952 16.617 18.596 18.222 16.706 17.831 17.130 17.455 17.882 17.883 17.907 15.532 18.016
Y
2 17.222 16.611 17.879 15.878 17.175 18.637 18.373 19.005 17.202 18.590 17.935 17.969 17.586 18.795 15.913 16.849 18.466 19.608 18.756 17.959
D
P
3 17.270 17.363 17.997 16.788 17.965 17.619 17.439 17.867 16.787 18.287 18.406 17.123 18.649 18.560 16.505 17.616 17.979 18.546 17.812 18.420
P
HD
4 17.027 15.562 17.283 17.795 17.024 17.091 16.820 18.290 17.335 16.697 17.872 16.450 16.419 17.428 16.761 17.654 16.918 18.529 16.957 17.342
R
5 17.925 16.161 16.084 18.560 17.538 17.560 18.039 19.041 17.558 15.938 16.383 16.491 17.252 21.617 15.445 16.734 16.301 20.033 20.354 16.861
P
I
6 17.270 17.210 17.526 17.558 16.976 17.726 17.888 17.404 17.382 18.312 18.228 17.336 18.257 18.498 16.552 17.111 17.628 18.884 17.670 18.141
P
C
7 17.167 15.321 17.219 17.784 16.690 16.375 17.288 17.581 16.669 16.928 16.430 16.189 15.720 16.009 17.439 17.591 16.271 17.841 16.857 17.355
R
M

footer

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