ADAN database

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

MYO3_1R6S-26

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 1.234 0.522 0.739
0.0
 1.565 1.433 0.992 1.395 1.198 0.843 1.147 0.629 1.129 0.778 1.283 0.403 0.464 1.39 1.379 1.359
D
ST
2 0.515 0.007 0.506
0.0
 0.627 0.683 0.25 0.481 0.276 0.521 0.355 0.293 0.483 0.427 0.315 0.328 0.565 0.707 0.499 0.601
D
REHKPSLFGMY
3 2.117
0.0
 2.393 2.625 2.133 1.626 2.326 3.026 1.618 0.853 2.691 1.112 0.776 1.64 1.033 2.783 2.278 1.704 1.972 1.136
R
4 1.145
0.0
 0.536 0.008 0.965 0.822 0.117 1.616 2.244 0.556 0.315 0.379 0.396 0.009 2.319 1.175 1.541 0.632 0.505 0.902
R
DFELKM
5 0.509
0.0
 0.463 0.41 0.947 0.416 0.505 0.669 0.113 0.394 0.411 0.032 0.331 0.24 0.133 0.424 0.392 0.236 0.263 0.348
R
KHPWFYMVTIDLQSN
6 2.674
0.0
 2.969 3.022 2.034 1.964 2.142 3.289 2.563 2.037 2.334 1.165 0.745 2.453 1.942 2.818 3.216 2.577 2.56 1.308
R
7 1.866 0.223 1.066 1.827 1.753 1.582 1.636 2.379 0.304 2.365 0.596 1.249 1.078 0.098
0.0
 2.078 3.335 0.983 0.467 3.273
P
FRHY
8 0.576 0.185 0.715 0.612 0.645 0.688 0.309 0.343 0.646 0.771 0.615 0.58 0.64 0.54
0.0
 0.27 0.543 0.602 0.593 0.785
P
RSEG
9 2.964
0.0
 3.276 3.531 3.174 3.021 3.392 2.702 1.883 2.832 2.487 0.928 1.831 1.775 2.572 3.138 3.188 1.085 0.368 3.385
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 9.346 8.603 8.820 8.081 9.646 9.514 9.103 9.476 9.279 8.924 9.228 8.710 9.210 8.859 9.364 8.484 8.544 9.472 9.460 9.440
D
ST
2 9.403 8.894 9.393 8.888 9.516 9.572 9.138 9.370 9.163 9.407 9.242 9.179 9.369 9.312 9.204 9.217 9.452 9.595 9.384 9.489
D
REHKPSLFMGY
3 9.346 7.195 9.572 9.804 9.314 8.805 9.505 10.223 8.797 8.039 9.527 8.289 7.954 8.835 8.213 9.961 9.468 8.882 9.150 8.324
R
4 9.374 8.228 8.765 8.237 9.194 9.049 8.345 9.785 10.474 8.688 8.544 8.578 8.624 8.237 10.198 9.402 9.770 8.861 8.734 9.131
R
DFELKMI
5 9.403 8.893 9.357 9.305 9.842 9.309 9.400 9.564 9.008 9.289 9.306 8.927 9.222 9.132 9.027 9.319 9.287 9.123 9.156 9.242
R
KHPWFYMVTIDLQSN
6 9.006 6.332 9.300 9.354 8.364 8.295 8.474 9.622 8.892 8.363 8.658 7.497 7.077 8.779 8.275 9.148 9.545 8.907 8.887 7.636
R
7 8.689 7.042 7.886 8.649 8.577 8.402 8.458 9.203 7.127 9.178 7.414 8.071 7.898 6.919 6.823 8.884 10.158 7.800 7.289 10.094
P
FRHY
8 9.403 9.009 9.541 9.439 9.472 9.515 9.135 9.171 9.472 9.596 9.442 9.406 9.468 9.368 8.825 9.098 9.370 9.428 9.420 9.611
P
RSEG
9 9.006 6.042 9.318 9.573 9.216 9.062 9.434 8.744 7.924 8.874 8.529 6.968 7.872 7.817 8.614 9.180 9.230 7.115 6.410 9.427
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 15.200 14.947 14.962 14.214 15.036 14.820 15.413 15.232 14.548 15.856 16.036 15.019 16.130 16.542 15.364 13.536 13.613 16.956 15.955 16.059
S
T
2 15.204 14.792 14.818 14.403 15.656 15.917 15.274 15.484 14.556 16.355 15.944 15.493 16.227 16.193 15.046 14.393 14.792 17.274 15.560 16.276
S
DHRTN
3 15.200 13.573 15.148 16.032 15.651 15.292 15.753 16.468 14.427 15.100 16.717 14.759 15.010 15.920 13.743 16.141 15.784 16.552 15.532 15.236
R
P
4 15.154 14.584 15.094 14.393 15.403 15.010 14.664 15.893 15.753 15.898 15.488 15.009 15.584 15.532 15.847 15.452 16.312 16.652 15.200 16.146
D
RE
5 15.204 14.767 14.817 15.360 15.470 15.034 15.595 15.916 14.306 16.085 16.084 14.959 16.177 15.971 14.710 15.426 15.335 16.377 15.341 15.887
H
PR
6 14.837 12.954 14.858 15.755 14.776 14.912 14.925 15.928 14.418 15.661 15.616 14.103 14.273 15.938 13.877 14.445 14.913 16.823 15.259 14.607
R
7 14.478 13.375 14.187 14.561 14.907 14.271 14.765 15.380 13.611 16.449 14.388 14.508 14.949 14.317 12.417 14.189 16.735 15.324 13.848 17.123
P
8 15.204 15.081 15.881 15.742 15.720 15.974 15.560 15.508 15.745 16.741 16.318 15.712 16.512 16.608 14.359 14.775 14.932 17.099 15.791 16.310
P
S
9 14.833 12.559 15.496 15.707 15.275 15.251 15.667 14.828 14.237 15.899 15.675 13.227 15.133 14.945 15.373 15.277 15.362 14.358 12.839 16.167
R
Y

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