ADAN database

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

MYO5_1ZUY-10

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 2.114 0.885 2.037 2.435 1.411 0.954 1.938 2.22 0.631 1.449 0.812 0.755 0.494 0.564 1.877 2.192 1.735 1.007
0.0
 1.586
Y
M
2 1.404
0.0
 1.069 1.77 1.566 0.825 0.314 2.078 2.657 0.468 0.42 0.03 0.644 0.741 4.58 1.709 1.959 1.15 0.635 1.157
R
KELI
3 0.535
0.0
 0.503 0.311 0.347 0.507 0.406 0.626 0.283 0.189 0.362 0.151 0.483 0.085 0.406 0.385 0.245 0.065 0.322 0.206
R
WFKIVTHDYCLSEPM
4 2.072 1.092 2.223 2.306 1.72 1.952 2.162 2.565 1.553
0.0
 1.377 1.243 1.761 1.354 1.207 2.125 2.751 1.854 1.616 1.241
I
5 1.503 4.093 4.203 6.182 4.024 5.003 5.017
0.0
 6.365 14.136 6.071 4.499 6.954 6.077 3.165 3.601 9.052 9.922 6.765 18.494
G
6 0.636 0.831 1.167 0.843 0.759 1.076 0.773 0.646 0.899 0.232 0.384 0.902 0.167 0.393 0.321 0.57 0.792
0.0
 0.417 0.754
W
MIPLFY
7 2.407 0.884 2.189 1.643 2.079 1.825 2.31 2.942 0.376 0.967 0.994 1.575
0.0
 1.157 3.201 2.477 2.458 0.276 1.483 1.8
M
WH
8 1.992
0.0
 1.982 2.094 1.162 1.987 2.118 2.049 1.823 1.823 1.968 1.225 1.752 1.811 1.631 2.004 1.947 1.745 1.835 1.122
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 11.578 10.348 11.497 11.901 10.877 10.417 11.401 11.687 10.088 10.911 10.270 10.220 9.956 10.027 11.344 11.655 11.198 10.464 9.463 11.049
Y
M
2 11.984 10.576 11.640 12.347 12.147 11.402 10.889 12.661 13.239 10.997 11.001 10.609 11.220 11.322 15.163 12.272 12.536 11.730 11.217 11.732
R
KEIL
3 11.578 11.041 11.546 11.352 11.386 11.548 11.450 11.674 11.324 11.231 11.406 11.193 11.525 11.124 11.442 11.430 11.287 11.104 11.364 11.246
R
WFKIVTHDYCLSPEM
4 11.578 10.596 11.727 11.810 11.219 11.456 11.666 12.072 11.058 9.498 10.877 10.747 11.266 10.857 10.713 11.627 12.212 11.357 11.120 10.743
I
5 11.473 14.064 14.172 16.151 13.995 14.947 14.985 9.984 16.336 24.104 16.041 14.469 16.924 16.048 13.132 13.569 19.021 19.892 16.736 28.463
G
6 11.602 11.751 12.133 11.809 11.725 12.042 11.739 11.612 11.865 11.198 11.349 11.857 11.133 11.359 11.286 11.536 11.758 10.966 11.383 11.720
W
MIPLFY
7 11.602 10.061 11.384 10.838 11.274 11.013 11.494 12.137 9.570 10.162 10.189 10.763 9.187 10.351 12.041 11.672 11.653 9.464 10.676 10.995
M
WH
8 11.602 9.609 11.592 11.704 10.772 11.597 11.728 11.659 11.433 11.433 11.578 10.835 11.362 11.421 11.242 11.611 11.557 11.355 11.445 10.732
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 10.825 10.115 11.093 11.476 10.466 10.080 11.054 10.919 10.021 11.221 10.611 9.939 10.372 10.951 10.831 11.025 10.719 11.718 9.528 11.115
Y
KH
2 10.950 10.311 11.159 11.671 11.636 10.981 10.520 12.146 11.605 11.462 11.226 10.186 11.668 11.935 13.882 11.464 12.320 12.646 11.197 12.103
K
RE
3 10.825 10.199 10.048 10.621 10.808 10.462 11.007 11.393 9.916 11.264 11.589 10.774 11.760 11.248 10.846 10.939 10.624 11.615 10.973 11.135
H
NR
4 10.825 10.588 11.610 11.549 11.024 11.330 11.084 11.754 10.349 9.926 11.243 10.636 11.980 11.273 9.394 10.562 11.258 12.738 10.811 10.879
P
5 9.809 13.269 13.181 15.046 12.880 14.073 13.933 8.714 15.289 23.724 15.626 13.517 16.573 15.908 11.187 11.480 17.986 20.126 15.766 27.919
G
6 10.828 10.697 11.159 10.408 11.490 11.458 10.962 11.315 10.633 11.642 11.634 10.905 11.475 11.807 10.378 11.136 11.469 11.851 11.205 12.027
P
DHRA
7 10.828 9.408 10.956 10.726 10.679 10.522 11.176 11.904 8.235 10.647 10.641 10.397 10.246 10.770 11.753 11.088 11.133 10.548 10.353 11.151
H
8 10.828 9.362 11.129 11.232 10.303 11.207 11.308 11.149 11.105 11.792 11.817 10.432 11.523 11.993 11.224 11.080 11.026 12.301 11.172 10.920
R

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