ADAN database

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

MYO5_1ZUY-15

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 0.761
0.0
 1.646 2.694 2.358 1.358 2.524 2.165 0.118 1.405 1.406 1.682 0.18 1.722 2.109 2.063 1.976 1.469 0.751 2.045
R
HM
2 2.053 1.928 2.656 0.044 2.285 1.72 1.939
0.0
 2.054 1.42 1.673 1.444 1.526 1.059 8.566 2.628 2.838 1.761 1.513 1.892
G
D
3 0.41 0.226 0.403 0.515 0.487 0.604 0.32 0.555 0.494 0.403 0.195 0.151 0.144
0.0
 0.23 0.346 0.377 0.004 0.079 0.347
F
WYMKLRPESVTNIACH
4 3.305 0.729 2.392 4.372 2.421 1.881 3.209 3.957 2.819
0.0
 2.288 2.106 0.896 2.266 3.789 3.433 2.489 1.42 2.553 1.306
I
5 0.775 0.318 0.278 0.596 0.528 0.379 0.509 0.955 0.44
0.0
 0.335 0.211 0.285 0.428 0.676 0.491 0.312 0.397 0.332 0.22
I
KVNMTRYLQWFHS
6 2.959 0.444 2.002 3.124 2.387 1.999 2.99 3.037 1.372 1.884 0.718 0.146 0.709 0.152 2.375 2.864 2.995
0.0
 0.951 2.633
W
KFR
7 0.174 0.067 0.194 0.299 0.324 0.334 0.119 0.437 0.248 0.12
0.0
 0.025 0.176 0.12 0.231 0.211 0.226 0.204 0.163 0.085
L
KRVEIFYAMNWSTPHDCQG
8 0.949 0.491 0.846 0.748 0.388 0.663 0.842 1.03 0.479
0.0
 0.493 0.444 0.528 0.228 2.123 0.178 0.052 0.27 0.36 0.315
I
TSFWVYCKHRL
9 4.054
0.0
 3.866 4.72 3.607 2.858 4.061 3.984 3.495 2.666 2.12 1.565 1.707 1.888 5.017 4.231 3.589 3.336 2.79 2.993
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.816 16.055 17.701 18.750 18.413 17.413 18.579 18.221 16.173 17.459 17.462 17.735 16.234 17.778 18.164 18.116 18.031 17.525 16.801 18.100
R
HM
2 16.592 16.466 17.194 14.132 16.823 16.258 16.477 14.526 16.593 15.958 16.211 15.982 16.063 15.598 23.104 17.161 17.376 16.300 16.051 16.429
D
G
3 16.903 16.720 16.897 17.008 16.980 17.097 16.813 17.048 16.987 16.896 16.688 16.644 16.637 16.492 16.721 16.839 16.870 16.498 16.572 16.840
F
WYMKLRPESVTINACH
4 16.596 14.007 15.683 17.663 15.713 15.172 16.499 17.249 16.110 13.291 15.579 15.395 14.184 15.555 17.080 16.724 15.779 14.659 15.842 14.586
I
5 16.903 16.446 16.406 16.723 16.656 16.507 16.637 17.083 16.568 16.128 16.463 16.339 16.413 16.556 16.804 16.619 16.440 16.523 16.460 16.348
I
KVNMTRYLQWFHS
6 16.903 14.376 15.930 17.069 16.329 15.928 16.934 16.981 15.314 15.827 14.654 14.077 14.651 14.095 16.319 16.809 16.939 13.931 14.893 16.575
W
KFR
7 16.903 16.797 16.923 17.028 17.053 17.063 16.848 17.166 16.977 16.849 16.729 16.754 16.905 16.849 16.429 16.940 16.955 16.933 16.892 16.815
P
LKRVEIFYAMN
8 15.320 14.863 15.164 15.119 14.760 15.034 15.214 15.402 14.851 14.323 14.864 14.815 14.900 14.600 15.367 14.549 14.423 14.642 14.732 14.683
I
TSFWVYCK
9 16.887 12.818 16.697 17.553 16.438 15.678 16.882 16.816 16.328 15.497 14.940 14.383 14.527 14.720 16.351 17.064 16.418 16.158 15.623 15.826
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.019 16.796 18.214 19.217 18.279 18.063 19.126 18.380 16.810 18.749 18.693 18.390 17.560 19.781 18.569 17.707 18.483 19.609 17.754 19.133
R
HA
2 16.685 17.188 17.835 14.840 17.404 16.992 16.756 14.960 16.402 17.126 17.331 16.767 17.404 17.224 22.966 17.562 17.764 18.304 16.823 17.606
D
G
3 17.728 17.658 18.300 18.191 18.264 18.521 18.010 18.464 18.467 18.852 18.447 17.956 18.381 18.106 17.381 17.995 18.096 18.919 17.768 18.592
P
RAY
4 16.671 13.795 16.296 17.037 15.950 15.828 16.787 17.803 16.625 14.193 16.478 15.778 14.978 16.639 17.755 17.036 15.853 16.438 16.083 15.359
R
I
5 17.728 17.015 16.726 16.246 17.508 17.196 17.473 18.761 17.648 16.920 17.238 16.696 17.407 18.272 18.122 17.597 17.155 17.978 17.197 17.493
D
KN
6 17.728 15.471 17.048 18.084 17.271 17.124 18.165 17.884 16.629 17.864 16.331 15.328 16.501 15.880 16.741 17.775 18.207 16.266 15.938 18.394
K
R
7 17.728 17.815 18.264 18.343 18.322 17.709 17.843 18.517 18.524 18.625 18.237 17.728 18.550 18.191 17.428 18.211 18.224 19.120 17.604 18.651
P
YQAKRE
8 15.955 15.734 14.807 15.762 15.335 15.726 15.941 16.092 15.609 15.486 16.070 15.231 16.137 15.542 17.713 15.379 15.371 16.019 15.015 15.911
N
YK
9 16.841 12.451 17.046 18.063 16.570 16.098 17.525 17.021 17.205 16.443 16.093 14.735 15.378 16.781 18.200 17.427 16.827 18.411 16.889 17.053
R

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