ADAN database

Help mscoring

 

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

RVS167_FYN-SSH-1

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 4.467
0.0
 4.472 4.838 3.841 3.505 3.899 4.913 2.417 4.175 2.981 3.147 3.056 2.061 4.863 4.594 4.008 2.709 2.47 3.975
R
2 2.526 0.327 2.55 4.047 2.711 2.498 3.38 1.051 1.39 1.995 0.446 0.677
0.0
 4.103 5.786 3.063 3.825 8.408 5.38 2.126
M
RL
3 0.289
0.0
 0.147 0.255 0.151 0.061 0.264 0.19 0.187 0.265 0.079 0.106 0.137 0.167 0.143 0.077 0.328 0.219 0.202 0.283
R
QSLKMPNCFHGYWDEIVAT
4 2.231 0.288 2.301 2.655 1.854 1.773 2.404 2.32 2.045 0.994 0.509 1.623
0.0
 1.522 2.105 2.221 1.869 1.627 1.883 1.725
M
R
5 0.414 0.073 0.49 0.274 0.966 0.464 0.551 0.501 0.052 0.312 0.389
0.0
 0.516 0.292 0.022 0.31 0.563 0.286 0.439 0.475
K
PHRDWFSILAYQVN
6 3.576 2.883 3.514 3.721 3.721 3.534 3.542 4.655 2.24 5.366 3.243 3.032 1.432 1.986 2.565 4.171 7.132
0.0
 2.458 3.782
W
7 2.801
0.0
 2.513 2.832 2.056 2.558 2.966 3.08 2.097 2.04 2.475 0.084 1.874 1.06 1.13 1.952 1.684 1.144 1.956 1.408
R
K
8 0.567
0.0
 0.65 0.079 0.669 0.499 0.589 0.595 1.698 0.6 0.394 0.032 0.544 0.477 0.221 0.362 0.722 0.765 0.746 0.632
R
KDPSLFQ
9 2.061
0.0
 1.232 3.159 1.619 0.958 1.152 2.448 2.575 1.524 3.02 2.149 0.965 1.899 1.334 1.894 2.207 1.792 2.162 1.683
R
10 2.714
0.0
 2.892 2.958 2.32 1.685 2.821 2.763 0.661 1.541 2.124 1.081 1.438 0.56 1.243 2.887 2.674 1.195 0.399 2.328
R
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.755 -0.728 3.758 4.127 3.127 2.779 3.187 4.202 1.691 3.455 2.264 2.434 2.328 1.335 4.151 3.880 3.295 1.981 1.715 3.262
R
2 3.859 1.469 3.880 5.187 4.044 3.828 4.709 5.258 2.528 2.242 1.763 1.823 1.136 3.984 7.126 4.386 4.610 8.245 5.382 2.582
M
R
3 3.783 3.495 3.641 3.749 3.646 3.553 3.759 3.686 3.681 3.756 3.571 3.601 3.632 3.661 3.634 3.571 3.822 3.713 3.696 3.776
R
QLSKMPNCFHGYWDIEVAT
4 3.857 1.713 3.741 4.092 3.292 3.203 3.840 3.948 3.486 2.429 1.915 3.057 1.431 2.958 3.353 3.848 3.307 3.248 3.323 3.162
M
RL
5 3.783 3.439 3.852 3.638 4.330 3.824 3.917 3.870 3.408 3.668 3.753 3.354 3.884 3.650 3.390 3.676 3.927 3.635 3.802 3.835
K
PHRWDFISLAYQVN
6 3.784 3.077 3.719 3.926 3.929 3.734 3.726 4.864 2.441 5.664 3.084 3.222 1.624 2.182 2.772 4.366 7.338 0.190 2.655 3.881
W
7 3.804 0.761 3.514 3.834 2.820 3.560 3.968 4.084 3.098 3.040 3.478 3.680 2.671 2.059 1.925 5.545 5.279 2.144 2.959 5.010
R
8 3.783 3.209 3.864 3.292 3.882 3.708 3.805 3.812 4.902 3.805 3.600 3.241 3.757 3.680 3.435 3.577 3.936 3.979 3.958 3.844
R
KDPSLFQ
9 3.714 1.636 2.867 4.661 3.272 2.593 2.798 4.101 4.227 3.150 4.310 3.801 2.592 3.545 2.987 3.537 3.849 3.429 3.812 3.329
R
10 3.769 1.055 3.947 4.014 3.375 2.741 3.877 3.818 1.715 2.595 3.180 2.136 2.493 1.615 2.294 3.941 3.729 2.251 1.453 3.381
R
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.067 15.674 18.606 19.753 18.677 17.632 18.893 19.548 17.461 19.739 18.590 18.189 18.725 18.223 19.714 18.517 18.795 19.088 17.922 19.395
R
2 20.035 18.515 20.806 22.012 19.693 20.587 21.269 22.050 19.622 20.905 18.948 18.586 18.297 22.173 23.471 20.023 21.946 27.353 22.855 20.901
M
RK
3 20.099 19.876 20.054 20.172 20.105 20.164 20.310 20.314 19.503 20.984 20.632 19.999 20.969 21.011 19.910 20.064 20.457 21.643 20.270 21.000
H
RPK
4 19.994 18.593 20.323 20.630 19.615 19.732 20.252 20.615 20.198 19.599 18.721 19.524 18.554 19.935 19.699 20.389 19.929 20.834 19.740 20.239
M
RL
5 20.099 20.412 19.967 19.933 20.628 20.291 20.595 20.642 19.482 21.190 21.216 20.127 21.408 21.173 19.523 19.549 20.773 21.409 20.659 21.241
H
PSDN
6 19.794 19.945 20.452 20.417 20.460 20.559 20.418 21.305 18.443 26.893 20.558 19.871 18.968 19.563 18.736 20.739 23.818 18.840 19.295 21.046
H
PW
7 19.873 17.535 20.140 19.677 19.115 20.336 20.513 20.559 19.890 20.470 20.659 18.378 19.491 19.628 17.408 19.020 20.025 20.251 19.797 20.206
P
R
8 20.099 19.674 20.664 19.583 20.528 20.144 20.587 20.458 20.766 21.225 20.880 20.006 21.130 21.201 19.665 19.328 20.730 22.205 20.676 21.181
S
DPR
9 19.835 18.484 19.784 21.649 19.951 19.404 19.479 20.719 21.109 20.776 22.020 20.601 19.997 21.088 18.817 20.008 20.497 21.571 20.619 20.576
R
P
10 20.025 18.451 20.590 20.601 19.904 19.422 20.543 20.339 18.444 20.041 20.549 19.040 19.847 19.298 19.527 20.475 20.335 20.300 18.259 20.567
Y
HR

footer

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