ADAN database

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

MYO3_1ZUY-9

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 2.04
0.0
 2.278 2.524 2.466 1.745 2.294 2.718 1.588 1.13 0.952 0.597 0.675 0.803 2.193 2.787 2.851 0.909 0.201 1.799
R
Y
2 1.27
0.0
 1.281 1.019 1.29 0.78 1.147 1.984 1.067 0.984 0.335 0.192 0.551 0.306 13.137 1.556 1.788 0.965 0.6 0.823
R
KFL
3 0.377 0.379 0.61 0.485 0.507 0.778 0.395 0.641 0.584 0.379 0.156 0.393 0.447 0.05 0.013 0.397 0.482
0.0
 0.118 0.384
W
PFYLARIVKESMTD
4 2.396 0.129 1.841 2.363 1.52 1.524 1.93 2.827 2.089
0.0
 0.829 0.446 0.146 1.684 2.396 2.358 1.253 1.419 1.884 0.843
I
RMK
5 1.881 0.984 1.418 2.274 0.777 0.96 1.708 2.509 1.375 0.401 0.531 0.799 0.314 0.536
0.0
 0.958 1.404 0.895 0.815 1.425
P
MI
6 0.348 0.291 0.676 0.158 1.226 0.479 0.221 0.3 0.586 0.39 0.063 0.392 0.191 0.266
0.0
 0.512 0.949 0.374 0.342 0.571
P
LDMEFRGYAWIKQ
7 2.77 0.907 2.455 2.039 2.291 1.989 2.337 2.911 0.347 1.797 1.212 1.089 0.837 0.797 2.389 2.628 2.589
0.0
 1.346 2.382
W
H
8 0.544 0.435 0.954 0.827 0.666 0.748 0.543 0.296 0.45 0.129
0.0
 0.214 0.551 0.224 10.771 0.062 0.825 0.49 0.377 0.639
L
SIKFGYRHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.059 9.020 11.297 11.543 11.486 10.764 11.313 11.737 10.607 10.149 9.972 9.624 9.694 9.823 11.212 11.807 11.871 9.812 9.221 10.818
R
Y
2 11.185 9.924 11.195 10.933 11.205 10.695 11.072 11.899 10.982 10.874 10.250 10.107 10.465 10.218 23.001 11.470 11.702 10.890 10.512 10.731
R
KFL
3 11.752 11.751 11.985 11.861 11.877 12.148 11.767 12.017 11.959 11.750 11.522 11.763 11.822 11.403 11.388 11.772 11.855 11.345 11.480 11.757
W
PFYLIRAVKESM
4 11.811 9.533 11.249 11.775 10.934 10.876 11.344 12.245 11.495 9.407 10.239 9.794 9.561 11.087 11.810 11.771 10.662 10.823 11.289 10.251
I
RMK
5 11.430 10.525 10.965 11.780 10.285 10.466 11.252 12.061 10.924 9.900 10.038 10.306 9.819 10.041 9.512 10.495 10.904 10.406 10.322 10.965
P
MI
6 11.430 11.372 11.756 11.240 12.309 11.561 11.303 11.384 11.669 11.472 11.142 11.474 11.265 11.349 11.078 11.593 12.031 11.457 11.425 11.649
P
LDMEFRGYAWIKQ
7 11.475 9.439 11.159 10.640 10.995 10.691 11.041 11.616 8.949 10.501 9.916 9.793 9.541 9.500 11.093 11.332 11.294 8.699 10.050 11.086
W
H
8 11.430 11.317 11.839 11.656 11.552 11.633 11.427 11.168 11.334 11.014 10.885 11.100 11.437 11.109 21.654 10.891 11.710 11.375 11.262 11.524
L
SIKFGYRHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.505 17.000 18.257 19.265 18.536 17.791 19.108 19.159 17.605 18.798 18.636 17.669 18.336 19.194 18.894 18.591 18.696 19.190 17.670 19.161
R
2 18.898 18.310 18.587 18.427 19.346 19.041 19.162 19.925 18.505 20.176 19.030 18.400 19.409 19.319 30.509 18.557 20.067 20.668 18.897 19.613
R
KDHSN
3 21.422 21.192 22.146 21.818 22.001 21.516 21.714 22.188 22.172 22.559 22.190 21.360 22.678 21.891 20.693 21.764 21.828 22.459 21.655 22.318
P
R
4 21.104 18.523 20.825 21.139 20.403 20.546 20.993 22.012 20.519 19.565 20.462 19.867 19.937 21.549 21.357 21.335 20.384 21.798 21.018 20.218
R
5 21.153 20.715 20.326 22.031 20.551 20.951 21.546 22.350 20.198 20.997 21.205 20.783 20.882 21.279 18.982 19.693 21.340 22.024 20.811 21.910
P
6 21.153 20.773 20.816 20.570 21.582 21.846 21.229 21.487 20.725 22.491 21.833 20.954 22.082 22.316 20.580 20.422 21.092 23.279 21.714 22.532
S
DPHRN
7 20.591 19.026 20.699 20.671 20.363 20.079 20.436 21.135 18.776 20.853 19.869 19.540 19.784 19.965 20.515 20.911 20.643 20.175 20.020 20.964
H
R
8 21.153 20.546 20.768 21.578 21.537 20.817 21.449 20.953 20.225 21.768 21.624 21.254 22.234 22.091 32.220 20.744 21.703 22.824 21.478 22.077
H
R

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