ADAN database

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

MYO3_1YP5-7

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 2.695 1.104 3.2 3.1 2.42 1.757 2.727 3.571 1.774 4.204 1.708 0.604 0.869 1.82 2.615 3.026 2.769 1.237
0.0
 1.504
Y
2 1.909 1.098 1.804 1.791 1.828 1.919 1.912 1.86 1.944 1.765 0.984 1.09 1.028
0.0
 1.356 1.709 2.01 0.91 0.472 1.821
F
Y
3 0.45 0.273 0.533 0.15 0.676 0.606 0.453 0.739 0.221 0.506 0.501 0.337 0.55 0.448
0.0
 0.369 0.563 0.613 0.578 0.611
P
DHRKSFAE
4 1.584 0.166 1.708 2.203 1.317 0.596 1.547 2.567 1.231
0.0
 0.611 0.378 0.448 0.904 0.913 2.158 1.341 1.06 1.142 0.704
I
RKM
5 1.947 0.791 1.438 0.874 0.547 1.826 0.8 2.166 1.505 0.369 0.526 0.824 1.615 0.671
0.0
 1.752 1.223 0.607 0.906 0.859
P
I
6 0.488 0.368 0.633 0.613 0.632 0.532 0.307 0.529 0.611 0.759 0.405 0.423 0.424 0.59
0.0
 0.459 0.824 0.521 0.58 0.698
P
ERLKMSA
7 2.96 1.235 2.762 3.318 2.62 2.387 2.65 3.174 3.025 1.904 2.071 1.598 1.577 1.213 2.283 3.091 3.194
0.0
 1.526 2.911
W
8 0.271 0.112 0.66 0.881 1.153 0.04 0.984 0.463 0.718 0.976 0.975 0.303 0.659 0.812 3.19 0.767 0.976
0.0
 0.889 1.011
W
QRAKG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.649 11.057 13.153 13.053 12.373 11.710 12.681 13.525 11.727 14.157 11.646 10.557 10.822 11.774 12.569 12.979 12.722 11.190 9.951 11.451
Y
2 12.747 11.936 12.642 12.628 12.666 12.757 12.750 12.697 12.782 12.603 11.821 11.928 11.864 10.835 12.194 12.547 12.848 11.748 11.310 12.659
F
Y
3 12.697 12.521 12.781 12.398 12.924 12.854 12.701 12.987 12.469 12.752 12.749 12.585 12.797 12.689 12.248 12.617 12.811 12.861 12.826 12.859
P
DHRKSFAE
4 12.695 11.277 12.820 13.315 12.429 11.707 12.658 13.678 12.338 11.109 11.697 11.489 11.559 12.013 12.024 13.267 12.452 12.171 12.251 11.814
I
RKM
5 12.767 12.097 12.821 12.612 11.854 12.632 12.540 13.292 12.306 12.100 11.831 12.130 12.414 11.978 11.308 12.555 12.529 11.914 12.214 12.594
P
6 12.697 12.574 12.840 12.821 12.842 12.739 12.512 12.740 12.822 12.966 12.616 12.630 12.628 12.800 12.208 12.654 13.031 12.730 12.790 12.906
P
ERLMKSA
7 12.546 10.821 12.348 12.902 12.207 11.974 12.232 12.761 12.610 11.488 11.657 11.185 11.163 10.799 11.866 12.678 12.780 9.586 11.112 12.497
W
8 12.520 12.361 12.909 13.129 13.402 12.288 13.233 12.712 12.966 13.225 13.216 12.551 12.908 13.060 14.631 13.015 13.225 12.248 13.137 13.260
W
QRAKG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.225 15.161 15.964 16.932 16.024 14.869 16.724 17.026 15.878 18.813 16.288 14.649 15.561 17.032 16.384 15.629 16.626 16.746 14.555 16.030
Y
KQ
2 16.062 15.888 16.297 16.147 16.377 16.692 16.479 16.194 16.649 17.231 16.096 15.791 16.398 15.450 15.415 15.894 16.635 17.043 15.152 17.051
Y
PF
3 16.194 16.595 16.041 15.809 16.894 16.939 16.553 16.891 15.691 17.237 17.277 16.683 17.454 17.233 15.454 15.607 15.912 18.116 16.866 17.408
P
SHDT
4 16.165 15.461 16.880 17.217 16.392 15.872 16.559 17.594 15.625 15.933 16.214 15.682 16.331 16.940 15.284 16.439 16.516 17.619 16.367 16.406
P
RHK
5 15.999 16.094 16.853 15.993 15.863 16.530 16.463 16.958 15.227 16.834 16.387 16.143 16.757 16.853 14.631 16.150 16.498 17.221 16.277 17.099
P
6 16.194 16.753 16.880 16.786 16.814 16.823 16.519 16.749 16.843 17.803 17.315 16.780 17.410 17.790 15.414 16.466 16.857 18.054 16.887 17.518
P
7 15.853 14.485 16.069 16.581 15.845 15.665 15.890 16.651 16.351 15.760 15.880 14.842 15.536 15.385 15.131 16.329 16.241 14.770 14.916 16.556
R
WKY
8 15.732 16.116 16.729 16.805 16.162 16.185 16.765 16.193 16.605 17.622 17.353 16.274 17.143 17.322 19.585 15.557 15.707 17.158 16.553 17.465
S
TA

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