ADAN database

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

MYO3_1R6S-2

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 1.802 2.014 1.495 2.506 1.992 1.051 2.079 2.833
0.0
 1.959 3.304 8.365 0.886 2.079 1.674 2.034 2.12 3.3 2.699 4.279
H
2 3.989
0.0
 3.444 4.917 3.434 2.629 3.869 4.533 3.503 2.076 2.987 0.988 2.669 3.244 2.284 3.459 3.494 3.64 3.379 3.069
R
3 0.101 0.022 0.209 0.214 0.317 0.105 0.139 0.253 0.315 0.232 0.072
0.0
 0.072 0.218 0.122 0.122 0.174 0.226 0.23 0.166
K
RLMAQPSEVTNDFWYIGHC
4 3.995
0.0
 4.044 4.145 3.804 4.083 4.08 3.988 2.903 3.602 3.474 3.136 3.911 2.856 3.873 3.77 4.023 4.191 2.215 3.981
R
5 0.601 0.365 0.727 0.239 1.417 0.723 0.6 0.511 0.601 0.48 0.442 0.44
0.0
 0.317 0.297 0.566 0.729 0.359 0.448 0.627
M
DPFWRKLYI
6 2.563 1.24 2.51 3.751 2.249 2.637 3.163 3.749 1.431 14.417 5.893 2.938 2.556
0.0
 1.095 2.796 6.566 5.759 0.549 8.021
F
7 2.62
0.0
 2.917 2.66 1.969 1.407 2.019 2.971 1.761 0.302 2.32 3.849 0.624 1.166 1.169 1.698 2.299 1.87 2.548 2.018
R
I
8 0.66 0.359 0.815
0.0
 1.246 0.739 0.498 0.658 0.666 0.883 0.598 0.394 0.363 0.609 0.215 0.5 0.961 0.737 0.75 0.892
D
PRMKES
9 1.989
0.0
 2.54 2.924 1.897 0.926 2.076 5.142 2.508 1.725 3.306 1.029 0.573 1.801 0.752 2.656 3.769 1.754 2.107 1.976
R
10 2.185 1.164 2.366 2.514 1.714 2.204 1.597 2.305 0.105 1.126 1.481 0.791 0.947 0.533 0.801 2.4 2.311
0.0
 1.034 2.202
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.916 9.102 8.607 9.524 9.105 8.165 9.191 9.948 7.111 7.368 10.418 14.081 7.996 9.191 8.788 9.147 9.233 10.412 9.814 11.267
H
I
2 8.986 4.994 8.439 9.911 8.431 7.624 8.862 9.533 8.500 7.054 7.983 5.984 7.663 8.238 7.284 8.448 8.488 8.633 8.375 8.053
R
3 8.854 8.775 8.961 8.967 9.069 8.859 8.892 9.007 9.068 8.984 8.825 8.754 8.825 8.971 8.873 8.875 8.927 8.978 8.983 8.919
K
RLMAQPSEVTNDFWYIGHC
4 8.928 4.925 8.978 9.079 8.735 9.013 9.013 8.923 7.830 8.527 8.402 8.064 8.837 7.780 8.639 8.704 8.954 9.121 7.138 8.910
R
5 8.855 8.617 8.981 8.493 9.670 8.976 8.854 8.766 8.853 8.732 8.696 8.693 8.252 8.569 8.551 8.819 8.982 8.610 8.700 8.880
M
DPFWRKLYI
6 5.960 4.630 5.904 7.147 5.646 6.029 6.555 7.146 4.821 17.811 8.750 5.805 5.635 3.344 4.491 6.189 9.959 7.690 3.904 11.415
F
7 5.848 3.225 6.144 5.888 5.195 4.634 5.245 6.199 4.984 3.246 5.546 7.105 3.850 4.391 4.396 4.922 5.523 5.098 5.772 5.242
R
I
8 8.854 8.549 9.003 8.188 9.435 8.926 8.690 8.853 8.851 9.069 8.785 8.584 8.546 8.800 8.407 8.693 9.152 8.925 8.942 9.079
D
PMRK
9 5.871 3.883 6.421 6.804 5.779 4.807 5.955 9.057 6.390 4.867 6.852 4.910 4.451 5.680 4.634 6.521 7.597 5.629 5.988 5.118
R
10 5.657 4.631 5.838 5.986 5.184 5.669 5.065 5.777 3.576 4.595 4.949 4.268 4.419 4.002 4.273 5.871 5.783 3.469 4.504 5.674
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.013 12.369 11.284 13.438 11.870 10.901 12.804 12.958 10.706 16.173 14.647 19.629 12.497 14.125 12.139 11.784 11.726 15.595 13.912 15.425
H
Q
2 9.843 6.622 9.975 10.500 9.840 8.986 11.037 11.015 9.950 9.094 9.590 7.306 9.328 10.041 8.109 9.680 9.806 11.000 9.218 9.945
R
3 12.139 12.171 12.691 12.566 12.824 12.797 12.445 12.867 13.032 13.301 13.043 12.136 13.065 13.354 11.964 12.570 12.595 13.813 12.632 13.118
P
KARE
4 9.790 5.692 10.335 10.283 9.865 10.327 10.179 10.239 8.404 10.220 9.835 9.333 10.459 9.279 9.585 9.054 10.470 11.549 7.924 10.800
R
5 12.139 11.832 11.958 11.539 12.599 12.208 12.542 12.629 11.690 13.040 12.996 12.412 12.682 12.876 11.594 11.561 11.829 13.416 12.367 13.260
D
SPHTRN
6 9.032 8.543 8.787 10.728 9.229 9.825 10.258 10.504 7.862 24.274 13.261 9.730 10.109 7.764 7.271 9.008 13.983 13.799 7.590 15.764
P
YF
7 7.245 5.505 7.210 7.143 7.078 6.723 7.137 8.018 5.942 6.293 8.077 9.050 6.465 7.218 5.587 5.773 6.265 8.349 7.592 7.625
R
PSH
8 12.139 11.894 12.031 11.585 12.592 12.352 12.535 12.459 11.861 13.783 13.196 12.281 12.780 13.356 11.503 11.411 13.080 13.826 12.757 13.555
S
PDHR
9 9.189 7.780 10.364 10.620 9.610 8.753 9.839 12.637 10.256 10.246 11.593 8.775 8.977 10.347 7.650 10.200 11.297 10.821 9.873 10.113
P
R
10 8.363 8.032 8.887 8.986 8.162 8.219 8.185 8.709 6.695 8.503 8.645 7.597 8.266 7.884 8.084 8.803 8.790 7.659 7.683 9.328
H

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