ADAN database

Help mscoring

 

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

MYO5_1YP5-5

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 2.26 4.849 2.219 2.334 1.979 2.847 4.777 2.573 1.391 6.869 6.21 7.675 4.349
0.0
 2.114 2.546 2.215 3.686 0.804 5.905
F
2 2.505 0.893 1.481 3.882 2.129 2.711 3.425 3.366 0.713 0.331 0.641 0.62 0.686 0.46 0.371 3.09 2.748 0.8
0.0
 0.945
Y
IPF
3 1.123 0.681
0.0
 0.846 1.037 0.193 1.069 0.829 0.908 1.001 0.826 0.881 1.242 0.84 0.952 0.938 1.04 1.069 0.87 1.056
N
Q
4 2.838 0.397 2.923 3.087 2.552 2.73 2.792 2.884 0.954 2.143 2.06 2.097 2.769 0.922 2.98 2.653 2.358
0.0
 2.591 2.238
W
R
5 0.583 0.492 0.965 0.093 0.817 0.892 0.149 0.673 0.655 0.745 0.127 0.5 0.636 0.171
0.0
 0.707 0.856 0.384 0.444 0.795
P
DLEFWYRK
6 2.732
0.0
 3.235 3.702 2.961 2.149 2.802 3.737 2.679 12.077 6.118 1.463 1.844 0.944 3.238 3.564 7.022 4.916 1.412 8.617
R
7 1.816 0.093 1.457 1.899 1.629 1.428 1.917 2.189 1.264 2.466 0.464 0.372 0.042 0.479 0.007 1.578 4.106
0.0
 0.732 3.473
W
PMRKLF
8 0.53 0.524 0.642
0.0
 0.809 1.037 0.634 0.601 0.796 0.759 0.566 0.876 0.829 0.753 0.152 0.422 0.804 0.731 0.806 0.765
D
PS
9 1.329 1.158 1.64 1.664 1.346 0.961 1.211 1.535
0.0
 1.08 0.734 0.369 1.054 0.565 0.799 1.626 1.71 1.434 1.582 1.373
H
K
10 2.017 1.494 2.01 2.75 1.518 1.838 1.934 2.941 1.824 11.809 3.46 1.493 1.305
0.0
 0.089 2.753 1.848 0.049 0.487 6.622
F
WPY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.280 6.869 4.238 4.354 4.001 4.867 6.796 4.594 3.409 8.887 8.228 9.695 6.368 2.012 4.136 4.565 4.235 4.273 2.823 7.923
F
2 4.653 3.035 3.627 5.866 4.276 4.856 5.570 5.516 2.836 2.471 2.768 2.767 2.829 2.606 2.521 5.230 4.893 2.939 2.147 3.089
Y
IPF
3 4.316 3.874 3.190 4.040 4.230 3.386 4.262 4.024 4.102 4.194 4.019 4.074 4.436 4.034 4.142 4.131 4.233 4.263 4.064 4.248
N
Q
4 4.313 1.863 4.396 4.561 4.022 4.204 4.264 4.360 2.417 3.606 3.523 3.565 4.242 2.385 4.174 4.128 3.828 1.449 4.064 3.709
W
R
5 4.316 4.215 4.692 3.822 4.545 4.615 3.873 4.407 4.376 4.468 3.852 4.224 4.359 3.889 3.732 4.434 4.584 4.097 4.161 4.518
P
DLEFWYRK
6 4.187 1.435 4.681 5.128 4.413 3.594 4.243 5.207 4.123 13.474 7.162 2.895 3.289 2.348 4.693 5.008 8.470 6.146 2.787 10.060
R
7 4.619 2.900 4.265 4.708 4.439 4.237 4.725 5.001 4.075 5.266 3.268 3.182 2.848 3.287 2.815 4.370 6.916 2.808 3.541 6.280
W
PMRKLF
8 4.316 4.305 4.423 3.783 4.593 4.689 4.417 4.390 4.575 4.520 4.346 4.657 4.607 4.511 3.932 4.208 4.587 4.514 4.567 4.545
D
PS
9 4.316 4.144 4.627 4.651 4.335 3.946 4.197 4.524 2.984 4.063 3.718 3.356 4.040 3.545 3.788 4.606 4.697 4.417 4.567 4.357
H
K
10 4.309 3.775 4.302 5.043 3.810 4.131 4.227 5.235 4.115 11.740 5.740 3.784 3.454 2.292 2.378 5.038 4.133 2.341 2.778 8.907
F
WPY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.134 8.508 4.130 6.047 4.730 5.571 8.913 4.952 3.356 10.707 9.917 11.266 8.233 4.199 5.152 4.519 4.254 8.413 4.317 9.845
H
2 4.831 4.130 3.855 6.265 5.060 5.958 6.182 6.237 3.330 3.925 4.059 3.542 4.242 3.671 2.732 5.793 5.830 4.536 2.772 4.477
P
Y
3 4.874 4.246 3.766 4.563 4.952 4.345 5.014 4.740 5.023 5.727 5.292 4.494 6.211 5.800 4.620 4.927 5.015 6.582 4.994 5.584
N
R
4 4.880 2.973 5.416 5.555 4.658 5.074 5.026 5.421 2.499 4.802 4.735 4.348 5.714 3.524 6.319 4.853 4.453 3.511 4.645 4.833
H
R
5 4.874 4.767 4.953 4.212 5.470 5.197 5.025 5.442 4.477 6.190 5.601 5.275 6.088 5.646 3.944 4.380 4.582 6.189 5.092 6.192
P
DS
6 4.084 2.048 5.186 5.514 4.771 4.307 4.779 5.457 4.885 14.673 8.445 3.331 4.437 3.143 4.513 4.259 8.264 8.201 3.196 11.267
R
7 4.899 3.702 5.260 4.910 5.304 5.152 5.507 5.600 4.019 6.997 4.845 4.123 4.465 5.158 2.869 4.148 8.046 5.076 4.574 8.004
P
8 4.874 4.863 5.536 4.294 5.664 6.033 5.496 5.423 4.917 6.043 6.103 5.802 6.300 6.086 4.240 4.316 5.696 6.975 5.475 6.185
P
DS
9 4.874 5.290 5.838 6.134 5.427 5.352 5.497 5.560 4.602 6.103 5.640 4.554 5.847 6.093 4.060 5.432 5.741 6.819 5.526 6.038
P
K
10 4.738 4.953 5.143 5.855 4.473 5.463 5.425 6.035 5.278 18.190 7.396 5.451 5.613 4.536 3.844 5.743 4.676 5.082 4.215 10.291
P
Y

footer

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