ADAN database

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

MYO3_1RUW-6

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 2.527 1.34 1.631 2.859 1.989 2.664 2.531 2.626 0.039 1.077 1.039 0.969
0.0
 1.384 2.675 2.55 2.312 1.541 0.683 2.442
M
H
2 1.47 0.082 1.888 2.179 2.328 1.59 1.409 2.158 1.811 5.11 0.179 1.132 0.606
0.0
 9.867 1.785 2.575 0.719 0.273 3.928
F
RLY
3 0.794
0.0
 0.306 0.369 0.6 0.44 0.381 0.751 0.197 0.21 0.347 0.366 0.498 0.438 0.757 0.529 0.256 0.596 0.472 0.216
R
HIVTNLKDEFQYM
4 1.613 0.238 2.07 2.116 1.436 1.494 0.822 2.329 1.48 0.159 0.791 0.432
0.0
 0.78 0.772 2.3 1.433 1.104 1.095 0.893
M
IRK
5 1.712 6.689 7.627 6.724 4.374 6.431 5.639
0.0
 11.531 23.754 7.698 7.678 4.866 8.118 3.769 4.16 7.636 13.908 8.684 17.258
G
6 0.654 0.389 0.874 0.581 0.673 0.783 0.617 0.734 0.612 0.33 0.329 0.474
0.0
 0.159 0.162 0.498 0.825 0.112 0.27 0.687
M
WFPYLIRKS
7 1.747 0.379 1.698 1.242 2.088 1.215 1.886 2.403 1.325 0.308 0.345 0.533
0.0
 1.046 1.723 1.816 1.829 1.091 1.206 1.165
M
ILR
8 2.046
0.0
 2.094 1.78 2.577 2.041 2.008 2.211 1.693 2.031 1.995 1.97 1.946 2.029 1.563 1.943 2.105 2.061 2.027 2.096
R
9 0.347 0.301 0.559 0.426 0.551 0.546 0.343 0.462 0.506 0.456 0.402 0.401 0.249 0.428
0.0
 0.339 0.542 0.47 0.443 0.5
P
MRSEAKLDFYIGWV
10 0.828
0.0
 0.665 0.957 1.129 0.635 0.843 0.839 0.27 0.708 0.697 0.409 0.67 0.529 0.654 0.699 0.68 0.416 0.595 0.728
R
HKW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.887 11.700 11.961 13.220 12.349 13.024 12.891 12.986 10.398 11.433 11.397 11.329 10.356 11.744 13.036 12.911 12.672 11.900 11.043 12.801
M
H
2 13.035 11.637 13.374 13.664 13.815 13.076 12.973 13.723 13.297 16.211 11.744 12.611 12.090 11.487 21.397 13.343 14.035 12.203 11.761 15.226
F
RLY
3 12.875 12.080 12.388 12.451 12.682 12.521 12.460 12.833 12.279 12.292 12.428 12.446 12.579 12.519 12.836 12.610 12.337 12.677 12.554 12.297
R
HIVTNLKDEFQYM
4 12.906 11.531 13.360 13.409 12.729 12.711 12.115 13.624 12.765 11.415 12.072 11.725 11.293 12.051 12.067 13.593 12.698 12.397 12.371 12.155
M
IRK
5 12.809 17.785 18.716 17.817 15.472 17.524 16.729 11.100 22.628 34.846 18.795 18.774 15.957 19.215 14.866 15.207 18.730 25.005 19.782 28.336
G
6 12.875 12.610 13.096 12.803 12.895 13.005 12.838 12.956 12.833 12.548 12.550 12.696 12.219 12.380 12.370 12.720 13.046 12.333 12.491 12.905
M
WPFYILRK
7 12.875 11.507 12.826 12.371 13.217 12.344 13.014 13.531 12.450 11.437 11.473 11.662 11.128 12.175 12.838 12.945 12.957 12.219 12.334 12.293
M
ILR
8 12.875 10.826 12.923 12.610 13.406 12.871 12.838 13.041 12.522 12.860 12.825 12.800 12.773 12.858 12.392 12.773 12.934 12.880 12.849 12.926
R
9 12.875 12.829 13.088 12.954 13.079 13.074 12.872 12.990 13.035 12.985 12.931 12.930 12.778 12.956 12.528 12.867 13.071 12.999 12.972 13.028
P
MRSEAKLDFYIGWV
10 12.875 12.045 12.713 13.005 13.176 12.682 12.891 12.886 12.318 12.756 12.745 12.457 12.717 12.577 12.702 12.746 12.728 12.463 12.642 12.775
R
HKW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.443 13.927 13.937 15.074 14.176 14.122 14.880 14.533 12.509 14.049 14.012 13.231 13.189 15.082 14.801 13.639 14.527 15.539 13.387 15.218
H
2 14.551 13.812 14.727 14.493 14.711 14.758 14.533 15.419 14.586 19.879 14.422 13.935 14.938 14.378 22.870 14.904 16.802 15.963 14.068 18.353
R
KY
3 14.680 13.878 13.428 14.048 14.527 14.026 14.126 15.053 13.497 14.681 14.907 13.857 15.134 15.316 14.672 14.538 14.003 16.066 14.557 14.522
N
HKR
4 13.298 12.607 13.331 14.288 13.619 13.835 13.151 14.448 12.840 13.288 13.646 12.779 12.812 13.950 12.160 13.124 13.700 14.855 13.498 13.787
P
R
5 14.677 20.401 20.940 20.149 17.895 20.039 19.306 13.498 25.026 38.087 21.895 21.270 19.383 22.658 16.233 17.407 21.429 28.816 22.372 31.353
G
6 14.680 14.974 14.788 14.048 15.133 15.063 14.714 15.202 14.436 15.680 15.461 15.207 15.034 15.102 14.032 14.765 15.341 15.462 14.564 15.778
P
DH
7 13.389 12.369 13.001 13.280 13.562 12.717 13.922 14.740 12.324 13.043 13.084 12.569 12.733 13.429 13.934 13.601 13.932 13.894 13.034 13.829
H
RKQM
8 14.680 13.227 14.581 14.481 15.132 14.724 15.107 15.304 14.032 15.799 15.712 15.302 15.640 15.700 13.991 14.122 14.368 16.599 14.921 15.847
R
9 14.680 14.343 15.388 15.227 15.330 15.431 15.079 15.259 15.390 15.848 15.758 14.606 15.669 16.058 14.201 14.975 15.329 16.615 15.318 15.815
P
RKA
10 14.680 13.851 14.026 15.097 14.555 14.180 14.861 14.893 13.530 15.306 15.410 14.497 15.292 14.823 15.447 14.021 13.909 15.217 14.408 15.386
H
RTSN

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