ADAN database

Help mscoring

 

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

MYO3_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 1.402 1.298 1.122 1.574 1.404 0.971
0.0
 1.404 1.014 0.997 1.067 1.015 1.09 0.9 1.493 1.411 1.413 0.658 0.413 1.077
E
Y
2 2.626 1.187 2.41 3.184 2.301 1.729
0.0
 2.976 1.24 3.345 3.312 1.799 1.585 1.509 2.36 1.737 2.634 1.699 1.626 3.219
E
3 1.376 0.92 1.081 1.121 1.168 0.754 0.893 1.432 2.036 0.807 0.982
0.0
 0.9 0.829 2.594 1.197 1.146 0.757 0.868 1.083
K
4 3.094 0.801 2.764 3.6 2.141 1.981 2.928 3.763 1.14
0.0
 0.706 0.988 0.225 1.914 1.839 3.333 2.497 2.066 2.14 1.179
I
M
5 1.303 0.324 1.157 1.22 1.176 0.392 1.209
0.0
 0.386 1.336 1.281 0.58 1.206 1.195 6.413 1.019 1.242 1.35 1.19 1.342
G
RHQ
6 1.324
0.0
 1.227 1.209 1.171 1.037 1.035 1.161 1.072 0.91 1.075 1.082 0.991 0.939 1.871 1.131 1.189 1.083 0.95 1.061
R
7 0.674 0.586 0.731 0.735 0.792 0.495 0.352 0.87 0.73 0.619 0.584 0.568 0.548 0.561
0.0
 0.723 0.355 0.56 0.665 0.708
P
ETQ
8 3.018
0.0
 1.424 2.438 2.666 1.475 3.874 3.298 2.604 3.394 4.62 2.091 1.66 3.725 11.01 3.195 1.004 5.475 4.958 2.973
R
9 3.281 0.628 2.684 3.565 2.269 2.19 2.956 3.646 2.834 1.26 0.833 1.387
0.0
 0.806 8.019 3.017 1.671 2.052 2.184 2.206
M
10 3.225 1.714 3.172 3.341 2.828 2.158 3.264 3.259 0.528 2.909 2.737
0.0
 2.561 2.058 12.21 3.183 2.184 1.999 3.165 3.062
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 13.739 13.634 13.458 13.910 13.740 13.306 12.335 13.740 13.348 13.330 13.387 13.349 13.424 13.227 13.829 13.747 13.749 12.990 12.746 13.410
E
Y
2 13.739 12.284 13.521 14.296 13.414 12.837 11.103 14.089 12.352 14.427 14.416 12.889 12.687 12.620 13.462 12.849 13.738 12.809 12.737 14.321
E
3 13.739 13.282 13.444 13.483 13.530 13.116 13.255 13.794 14.398 13.169 13.344 12.362 13.262 13.191 13.435 13.560 13.508 13.119 13.230 13.445
K
4 13.710 11.426 13.378 14.218 12.756 12.596 13.542 14.380 11.756 10.625 11.328 11.604 10.841 12.529 12.456 13.949 13.118 12.681 12.755 11.796
I
M
5 14.422 13.411 14.344 14.430 14.423 13.279 14.326 13.739 13.380 14.228 14.312 13.591 14.355 14.378 14.988 14.340 14.382 14.510 14.389 14.330
Q
HRKG
6 13.902 12.577 13.804 13.786 13.748 13.614 13.612 13.739 13.649 13.487 13.653 13.659 13.568 13.516 13.330 13.708 13.767 13.660 13.527 13.638
R
7 13.739 13.650 13.796 13.800 13.857 13.559 13.417 13.935 13.795 13.683 13.649 13.632 13.613 13.626 13.063 13.788 13.419 13.625 13.730 13.773
P
ETQ
8 13.911 10.887 12.314 13.327 13.557 12.365 14.762 14.205 13.493 13.018 15.320 12.981 12.548 13.541 14.656 14.049 11.841 13.993 14.268 12.953
R
9 13.597 10.953 13.012 13.892 12.596 12.518 13.282 13.975 13.162 11.538 11.155 11.714 10.327 11.125 15.102 13.344 11.992 12.380 12.511 12.533
M
10 13.881 12.366 13.823 13.999 13.481 12.740 13.920 13.918 11.115 13.562 13.387 10.583 13.210 12.634 14.870 13.840 12.828 12.651 13.821 13.716
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 27.339 27.564 27.688 27.915 27.566 26.425 26.612 27.121 27.716 28.137 28.061 27.584 28.123 27.447 27.017 27.490 27.818 27.759 26.821 28.146
Q
EY
2 27.339 26.549 27.638 28.070 27.395 27.007 25.976 28.230 27.333 29.368 28.336 26.883 27.382 27.671 27.430 26.816 28.299 27.965 27.606 29.327
E
3 27.339 27.308 27.473 26.064 26.733 26.402 26.083 27.714 28.496 27.861 27.605 26.901 27.301 27.295 28.415 27.330 27.656 28.003 26.863 28.041
D
EQ
4 27.330 25.350 27.394 28.011 26.965 26.657 27.514 28.465 25.779 25.278 25.656 25.394 25.401 27.616 24.970 27.810 26.967 28.157 27.061 26.142
P
IRKM
5 29.417 28.930 29.652 29.674 29.524 29.357 29.773 27.339 28.846 30.371 30.403 29.106 30.408 30.617 34.037 29.484 29.591 31.112 29.804 30.218
G
6 28.919 28.407 29.373 29.303 29.099 29.165 29.048 27.339 29.079 29.564 29.699 29.118 29.633 29.397 32.749 28.848 29.783 30.296 28.820 30.879
G
7 27.339 27.962 28.243 28.043 28.260 27.853 27.113 28.341 28.408 29.471 28.441 27.898 27.882 28.456 25.347 28.176 27.300 28.842 28.122 29.583
P
8 26.925 25.858 25.023 27.007 26.749 25.453 27.780 27.666 25.213 29.488 28.571 25.753 26.460 28.322 39.159 26.937 26.720 31.510 28.406 28.897
N
HQ
9 25.837 23.484 24.890 25.901 25.247 24.561 25.612 25.226 25.351 25.756 24.117 23.615 23.748 24.000 29.704 25.001 24.673 25.906 24.765 25.886
R
KM
10 25.204 24.131 24.753 25.987 24.883 25.446 25.820 25.642 22.807 25.849 25.349 23.070 25.070 26.215 35.911 25.717 24.885 25.637 26.039 26.083
H
K

footer

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