ADAN database

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

MYO5_1ZUY-17

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 2.547
0.0
 1.538 2.95 2.137 1.623 2.672 3.022 0.94 2.385 1.127 1.315 0.699 0.938 2.816 2.779 2.539 1.354 0.295 2.507
R
Y
2 2.646
0.0
 2.358 1.018 2.656 2.026 2.127 2.745 2.419 1.793 1.887 1.815 1.05 2.394 2.939 2.471 3.121 2.298 2.307 2.711
R
3 0.695 0.595 0.655 0.542 0.702 0.652 0.648 0.963 0.488 0.28 0.25 0.612 0.736 0.048 0.429 0.641 0.427
0.0
 0.147 0.33
W
FYLIVTPH
4 2.191 1.235 2.019 2.722 1.793 0.738 2.565 3.191 1.775 0.21 3.95 0.895
0.0
 2.623 1.702 2.847 2.22 2.269 2.807 1.848
M
I
5 1.84
0.0
 0.933 1.828 1.927 2.066 1.733 2.105 0.929 1.36 1.583 1.559 1.17 0.805 0.813 1.249 2.097 0.246 1.16 1.92
R
W
6 2.93 0.659 3.29 2.559 3.127 3.894 1.734
0.0
 2.395 2.646 2.519 3.052 2.761 2.499 10.485 2.617 2.736 2.756 2.772 5.84
G
7 1.632
0.0
 1.91 1.774 1.764 1.583 1.274 1.59 1.499 1.458 1.469 0.452 1.624 1.144 0.927 1.558 1.56 1.62 0.468 1.485
R
KY
8 3.817 1.402 2.285 5.542 3.173 5.04 5.712 4.05
0.0
 6.125 4.687 3.911 4.302 4.675 5.351 4.47 5.605 4.141 4.877 4.246
H
9 2.598 1.343 2.87 4.583 2.279 2.177 3.374 3.473 2.248 1.393 0.882 1.319 1.295 0.576 2.988 3.598 3.405 0.887
0.0
 2.241
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.269 5.723 7.261 8.673 7.860 7.346 8.395 8.744 6.663 8.107 6.850 7.037 6.422 6.661 8.539 8.502 8.262 7.076 6.018 8.230
R
Y
2 8.269 5.618 7.980 6.640 8.277 7.648 7.749 8.368 8.041 7.410 7.509 7.437 6.670 8.017 8.562 8.089 8.743 7.920 7.930 8.332
R
3 8.256 8.155 8.215 8.102 8.261 8.212 8.208 8.524 8.046 7.839 7.811 8.172 8.296 7.608 7.986 8.201 7.987 7.560 7.708 7.890
W
FYLIVPTH
4 8.208 7.251 8.036 8.728 7.811 6.755 8.583 9.209 7.789 6.186 7.869 6.908 6.017 7.773 7.720 8.864 8.222 7.572 7.936 7.730
M
I
5 7.970 6.133 7.066 7.961 8.059 8.198 7.865 8.235 7.062 7.492 7.715 7.692 7.293 6.925 6.943 7.378 8.229 6.366 7.281 8.053
R
W
6 10.054 7.480 10.338 9.645 10.320 10.815 8.624 7.970 9.546 9.248 9.364 10.072 9.710 9.230 14.355 9.870 9.777 9.585 9.727 11.588
R
G
7 8.256 6.619 8.533 8.397 8.388 8.204 7.898 8.214 8.120 8.080 8.093 7.072 8.247 7.762 7.550 8.182 8.181 8.243 7.087 8.106
R
KY
8 8.316 5.899 6.783 10.042 7.670 9.537 10.210 8.560 4.462 10.520 9.186 8.410 8.802 9.174 9.714 8.967 10.104 8.639 9.376 8.736
H
9 7.978 6.721 8.252 9.966 7.658 7.560 8.757 8.856 7.630 6.775 6.264 6.701 6.675 5.958 8.077 8.980 8.787 6.269 5.383 7.623
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.686 6.614 7.930 9.383 8.487 8.081 9.305 9.177 7.591 9.697 8.453 8.008 7.870 8.807 9.201 9.118 9.011 9.179 7.284 9.518
R
2 8.704 6.580 8.489 7.490 8.978 8.490 8.323 8.624 8.786 9.036 8.766 8.318 8.481 9.673 9.067 8.320 9.573 10.242 8.655 9.794
R
3 8.808 9.143 9.135 8.847 9.087 9.148 9.078 9.628 9.283 9.499 9.286 9.141 9.923 8.987 8.414 9.061 8.846 9.723 8.587 9.330
P
YATD
4 8.688 8.162 9.121 9.712 8.630 7.788 9.400 10.299 7.745 7.451 11.941 7.418 7.765 11.068 8.149 8.743 7.704 11.722 10.699 10.080
K
ITHMQ
5 8.409 7.167 7.721 8.372 8.788 9.302 8.687 9.178 8.102 8.920 9.271 8.691 8.941 8.781 7.137 8.291 8.938 8.603 8.283 9.372
P
R
6 12.130 10.034 11.740 11.805 12.047 12.837 11.743 8.409 11.089 12.662 12.844 12.282 13.310 12.878 19.605 12.290 12.216 13.563 12.540 16.079
G
7 8.808 7.750 9.094 8.635 9.557 8.618 9.064 9.353 9.440 9.778 9.795 8.136 9.904 9.490 7.751 9.195 9.152 10.842 8.058 9.631
R
PYK
8 8.377 7.044 7.788 10.951 8.022 10.481 10.932 9.153 5.966 12.653 10.492 9.617 10.341 10.410 10.707 8.372 10.984 10.224 10.005 10.307
H
9 8.407 7.925 9.204 11.198 8.600 8.823 10.184 9.571 8.913 8.609 8.300 8.119 8.687 8.367 9.704 9.891 9.802 9.454 7.331 9.165
Y

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