ADAN database

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

MYO5_1ZUY-21

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 1.415 1.341 1.438 1.575 1.418 1.005
0.0
 1.417 1.008 1.011 1.082 1.02 1.103 0.882 1.505 1.425 1.426 0.653 0.395 1.09
E
Y
2 1.425 0.755 1.148 0.511 1.061 0.599 0.678 1.771
0.0
 2.119 2.033 0.102 0.196 0.014 1.104 0.483 1.428 0.324 0.354 1.869
H
FKMWYS
3 1.341 0.932 1.047 1.069 1.123 0.698 0.858 1.398 1.993 0.764 0.939
0.0
 0.856 0.785 2.605 1.162 1.111 0.808 0.821 1.144
K
4 3.237 0.998 2.882 3.616 2.304 1.785 1.56 3.943 1.279
0.0
 0.886 1.161 0.175 2.01 1.987 3.366 2.78 2.248 2.253 1.413
I
M
5 1.222 0.296 1.155 1.208 1.174 0.391 1.211
0.0
 0.382 1.335 1.279 0.6 1.204 1.193 6.424 1.017 1.241 1.348 1.188 1.342
G
RHQ
6 1.34
0.0
 1.242 1.23 1.186 1.126 1.093 1.177 1.089 0.925 1.091 1.097 1.006 1.028 1.874 1.146 1.205 1.172 1.039 1.076
R
7 0.675 0.582 0.731 0.736 0.792 0.495 0.348 0.871 0.732 0.62 0.584 0.569 0.549 0.562
0.0
 0.723 0.355 0.564 0.666 0.708
P
ETQ
8 1.751 0.659 1.732 1.381 1.582 1.602 2.602 2.078 1.449 2.387 3.032 0.949 0.569 2.608 9.837 1.836
0.0
 4.273 3.802 1.99
T
9 2.956
0.0
 2.272 3.148 1.743 1.765 2.338 2.992 2.355 1.16 0.664 0.987 0.123 0.362 7.699 2.841 1.655 1.293 1.555 1.699
R
MF
10 3.782 2.407 3.79 3.899 3.429 2.956 3.375 3.82 1.652 3.507 3.349
0.0
 3.185 2.839 12.734 3.737 2.827 2.221 3.583 3.671
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.025 10.950 11.047 11.185 11.027 10.614 9.608 11.026 10.615 10.618 10.675 10.628 10.711 10.482 11.115 11.034 11.036 10.258 10.002 10.698
E
Y
2 11.025 10.344 10.747 10.110 10.661 10.192 10.274 11.372 9.601 11.689 11.625 9.699 9.778 9.614 10.689 10.083 11.018 9.924 9.954 11.464
H
FKMWYS
3 11.024 10.615 10.730 10.752 10.806 10.381 10.541 11.081 11.676 10.447 10.622 9.683 10.539 10.468 10.768 10.845 10.794 10.491 10.504 10.827
K
4 11.026 8.786 10.671 11.404 10.093 9.573 9.339 11.732 9.067 7.787 8.671 8.949 7.963 9.798 9.776 11.154 10.569 10.036 10.041 9.201
I
M
5 11.625 10.670 11.629 11.701 11.708 10.566 11.614 11.024 10.664 11.513 11.597 10.899 11.640 11.663 12.284 11.625 11.668 11.795 11.675 11.616
Q
HRKG
6 11.187 9.847 11.089 11.077 11.033 10.973 10.940 11.024 10.936 10.773 10.938 10.944 10.853 10.875 10.603 10.993 11.052 11.019 10.886 10.923
R
7 11.024 10.932 11.081 11.085 11.142 10.844 10.697 11.220 11.081 10.968 10.934 10.919 10.898 10.911 10.348 11.073 10.704 10.913 11.015 11.058
P
ETQ
8 11.024 9.926 11.001 10.650 10.853 10.871 11.871 11.365 10.718 10.392 10.738 10.218 9.837 10.775 11.807 11.070 9.216 11.119 11.441 10.348
T
9 11.236 8.271 10.563 11.437 10.035 10.047 10.627 11.285 10.645 9.398 8.943 9.279 8.407 8.650 12.724 11.120 9.926 9.584 9.846 9.988
R
MF
10 11.205 9.826 11.207 11.323 10.849 10.375 10.796 11.246 9.066 10.924 10.765 7.404 10.600 10.258 12.102 11.161 10.238 9.613 11.006 11.092
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.963 13.148 13.350 13.535 13.192 12.003 12.223 12.746 13.333 13.763 13.687 13.215 13.748 13.012 12.641 13.116 13.444 13.367 12.375 13.772
Q
EY
2 12.963 12.927 13.163 12.427 12.988 12.705 11.757 13.843 12.919 14.978 13.980 11.742 12.563 13.488 12.990 12.383 13.918 14.445 13.150 14.810
K
E
3 12.954 12.938 13.090 11.665 12.339 12.028 11.698 13.332 14.130 13.469 13.213 12.485 12.909 12.902 14.075 12.946 13.272 13.704 12.466 13.754
D
EQ
4 12.849 10.937 12.978 13.420 12.449 11.892 12.526 14.019 11.291 10.691 11.249 11.175 11.145 13.088 10.494 13.272 12.643 13.708 12.501 11.741
P
IR
5 14.852 14.518 15.265 15.281 15.139 14.972 15.390 12.954 14.458 15.986 16.017 14.742 16.022 16.232 19.664 15.099 15.207 16.726 15.418 15.834
G
6 14.534 13.979 14.988 14.924 14.714 14.855 14.716 12.954 14.697 15.180 15.314 14.733 15.248 15.087 18.368 14.464 15.397 15.986 14.510 16.495
G
7 12.954 13.576 13.859 13.668 13.875 13.468 12.729 13.956 14.022 15.116 14.056 13.515 13.497 14.071 10.963 13.791 12.917 14.457 13.737 15.228
P
8 12.954 12.075 12.633 13.351 13.038 12.803 13.906 13.764 11.383 15.803 14.661 11.925 12.754 14.528 25.212 13.005 13.040 17.620 14.572 15.237
H
9 12.595 9.695 11.438 12.405 11.687 11.030 12.069 11.735 11.754 12.424 10.562 10.163 10.501 10.317 16.208 11.881 11.379 12.238 11.200 12.288
R
K
10 12.611 12.187 12.246 13.390 12.375 12.737 12.727 13.070 11.594 13.271 12.901 9.337 12.615 13.436 23.370 13.125 12.460 13.472 13.277 13.635
K

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