ADAN database

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

MYO5_1R6S-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 1.262 1.175 1.289 1.459 1.262 0.819
0.0
 1.264 0.83 0.855 0.921 0.839 0.942 0.758 1.348 1.268 1.282 0.691 0.207 0.933
E
Y
2 2.489 1.85 2.308 1.595 2.176 1.686
0.0
 2.855 1.053 4.55 3.424 3.13 3.41 1.089 2.186 2.628 3.84 1.365 1.437 3.177
E
3 0.869 0.779 0.835 0.815 0.829 0.313
0.0
 0.894 1.672 0.462 0.432 0.459 0.207 0.809 2.195 0.772 0.906 0.48 0.442 0.813
E
MQLYKIW
4 3.259 1.819 2.902 3.91 2.292 1.057 1.924 3.283 1.393
0.0
 1.29 1.448 0.129 2.344 2.068 3.346 2.439 2.154 2.512 1.535
I
M
5 1.276 0.39 1.144 1.245 1.18 0.675 1.245
0.0
 0.339 1.443 1.287 0.694 1.221 1.278 7.083 1.043 1.351 1.335 1.301 1.444
G
HR
6 0.402 0.086 0.209 0.209 0.29 0.187 0.181 0.181 0.078 0.193 0.1 0.166
0.0
 0.163 1.447 0.158 0.217 0.325 0.202 0.172
M
HRLSFKVEGQIYNDTCWA
7 0.712 0.688 0.743 0.735 0.798 0.645 0.403 0.927 0.706 0.593 0.574 0.737 0.544 0.552
0.0
 0.757 0.356 0.568 0.633 0.667
P
TE
8 1.349 0.58 1.438 2.33 1.264 0.618 2.29 1.521 1.449 2.211 2.582
0.0
 0.36 1.996 9.558 1.945 1.777 3.562 3.107 1.447
K
M
9 3.538
0.0
 3.002 3.829 2.617 2.354 3.328 3.901 3.093 1.875 1.439 1.585 0.924 1.307 8.811 3.374 2.186 1.913 2.433 2.444
R
10 2.644 2.823 2.773 2.767 2.297 2.712 2.717 2.702 0.474 2.567 2.414
0.0
 2.282 1.876 11.441 2.613 1.368 1.286 2.443 2.594
K
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 10.867 10.778 10.893 11.064 10.866 10.424 9.603 10.869 10.433 10.457 10.509 10.442 10.546 10.354 10.953 10.872 10.887 10.292 9.808 10.535
E
Y
2 10.867 10.219 10.686 9.973 10.554 10.051 8.295 11.233 9.432 12.883 11.784 11.501 11.784 9.465 10.553 11.006 12.215 9.742 9.815 11.513
E
3 10.856 10.833 10.857 10.756 10.883 10.310 10.055 11.008 11.725 10.258 10.485 10.512 10.257 10.841 10.648 10.780 10.775 10.536 10.495 10.683
E
MIQLYKW
4 10.625 8.875 10.222 11.244 9.685 8.350 9.156 11.398 8.566 7.228 8.294 8.550 7.322 9.320 9.493 10.721 9.777 9.319 9.556 8.823
I
M
5 10.856 9.894 10.831 10.961 10.925 9.985 10.854 10.327 9.835 10.701 10.826 10.123 10.860 10.870 11.573 10.861 10.877 10.995 10.908 10.809
H
RQKG
6 10.856 10.604 10.728 10.728 10.809 10.706 10.700 10.766 10.597 10.388 10.618 10.685 10.519 10.681 10.080 10.677 10.691 10.844 10.721 10.525
P
IMV
7 10.856 10.832 10.888 10.880 10.942 10.789 10.547 11.071 10.850 10.736 10.718 10.882 10.688 10.697 10.153 10.902 10.500 10.712 10.778 10.811
P
TE
8 10.621 9.758 10.644 11.462 10.523 9.849 11.447 10.939 10.766 9.793 10.279 9.228 9.564 10.221 11.279 11.206 10.006 10.448 10.799 10.264
K
M
9 10.400 6.869 9.876 10.703 9.490 9.226 10.200 10.776 9.967 8.688 8.307 8.459 7.796 8.178 12.037 10.248 9.053 8.737 9.306 9.317
R
10 10.621 10.798 10.748 10.745 10.271 10.687 10.692 10.681 8.387 10.542 10.388 7.865 10.255 9.848 11.246 10.591 9.333 9.202 10.420 10.568
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 19.747 19.918 20.142 20.348 20.011 18.924 19.077 19.558 20.149 20.592 20.506 20.001 20.558 19.877 19.422 19.903 20.236 20.292 19.127 20.598
Q
EYP
2 19.747 20.460 20.185 19.272 19.802 19.841 17.472 20.656 19.698 23.173 21.095 20.370 22.313 20.297 19.784 20.259 22.059 21.211 19.965 21.845
E
3 19.751 20.336 20.247 19.515 19.757 18.953 18.622 19.887 22.047 20.596 20.887 20.305 20.430 20.965 20.961 19.851 20.708 21.343 20.392 20.877
E
Q
4 19.129 18.323 19.335 20.085 18.709 18.366 18.788 20.238 18.062 17.385 18.227 17.898 17.428 19.765 16.614 19.510 18.612 20.241 19.193 18.282
P
5 19.751 19.365 20.161 20.185 19.991 19.877 20.307 17.669 19.207 20.898 20.931 19.600 20.894 21.100 25.042 19.951 20.126 21.562 20.312 20.738
G
6 19.751 20.086 20.132 20.059 20.027 20.121 19.972 17.982 19.831 20.805 20.656 20.103 20.374 20.938 25.790 19.612 21.340 21.515 20.293 21.791
G
7 19.751 20.603 20.867 20.644 20.793 20.705 19.989 21.239 21.084 22.144 21.026 20.498 20.547 21.332 19.221 20.985 19.946 21.623 20.853 22.097
P
8 18.095 17.580 17.774 19.680 18.141 17.433 19.222 18.489 16.685 21.481 19.890 16.571 18.132 20.092 33.647 18.050 19.573 22.996 19.676 20.366
K
H
9 18.267 14.751 17.335 18.339 17.771 16.885 18.198 17.683 17.784 18.320 16.557 16.079 16.568 16.378 22.666 17.494 16.994 18.206 17.209 18.300
R
10 18.095 17.790 18.689 18.875 17.741 17.971 18.551 18.549 15.901 18.827 18.479 16.415 18.239 18.500 28.659 18.592 17.779 19.213 18.811 19.073
H

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