ADAN database

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

MYO3_1ZUY-18

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 2.356
0.0
 2.128 2.792 1.895 2.074 2.344 2.726 1.504 1.999 0.791 0.294 0.619 0.839 2.511 2.508 1.469 0.224 0.032 2.203
R
YWK
2 1.745 0.043 1.243 1.963 1.631 0.657 1.216 2.354 0.581 2.195 0.616 0.469 0.513
0.0
 3.226 2.079 3.297 0.817 0.475 2.495
F
RKY
3 0.271 0.309 0.414 0.318 0.463 0.397 0.251 0.475 0.366 0.236 0.217 0.245 0.285 0.202
0.0
 0.269 0.339 0.39 0.313 0.312
P
FLIKESAMRVYDTHWQNCG
4 3.247 0.909 2.237 2.728 2.261 1.449 3.072 3.739 2.095 0.066
0.0
 1.165 0.938 1.737 3.333 2.272 1.387 2.167 1.772 1.141
L
I
5 1.112 0.088
0.0
 0.888 1.228 1.19 1.323 1.141 1.129 1.43 1.056 0.882 1.03 1.05 0.569 1.076 1.47 1.02 1.12 1.451
N
R
6 1.14 1.139 1.048 1.103 1.027 1.267 1.304
0.0
 1.081 2.913 1.226 0.946 1.711 0.983 1.337 1.052 1.867 1.142 1.03 2.499
G
7 1.256 0.659 0.292 1.132 1.498 1.044 1.172 1.075
0.0
 0.024 1.185 0.851 1.142 1.006 0.552 0.911 1.116 1.245 1.133 1.082
H
IN
8 3.013
0.0
 2.801 3.057 2.946 2.825 3.022 2.842 2.605 2.671 2.543 1.083 2.846 2.471 3.917 2.799 2.783 2.574 2.562 2.545
R
9 3.096 1.82 2.869 4.116 2.714 2.217 3.577 4.015 0.969 9.255 16.842 1.954 0.983 0.33 1.61 3.649 5.124
0.0
 0.54 4.527
W
F
10 2.112
0.0
 2.089 2.348 2.076 2.074 2.259 2.202 1.738 1.827 1.799 1.319 1.113 1.333 3.347 2.058 2.017 0.652 0.88 2.141
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 15.862 13.506 15.635 16.298 15.401 15.580 15.850 16.232 15.009 15.505 14.297 13.800 14.125 14.345 16.017 16.014 14.975 13.731 13.538 15.709
R
YWK
2 15.925 14.222 15.422 16.143 15.811 14.836 15.395 16.533 14.761 16.375 14.796 14.648 14.692 14.179 17.406 16.257 17.477 14.996 14.654 16.675
F
RKY
3 15.863 15.901 16.005 15.910 16.054 15.988 15.843 16.066 15.958 15.827 15.808 15.836 15.876 15.793 15.590 15.860 15.931 15.982 15.905 15.904
P
FLIKESAMRVYDTHWQNCG
4 15.897 13.557 14.885 15.377 14.909 14.097 15.719 16.388 14.745 12.713 12.647 13.813 13.587 14.386 15.974 14.918 14.018 14.454 14.419 13.790
L
I
5 15.850 14.826 14.738 15.626 15.966 15.927 16.061 15.878 15.867 16.168 15.794 15.619 15.764 15.788 15.307 15.814 16.208 15.757 15.858 16.188
N
R
6 16.884 16.544 16.616 16.712 16.710 16.652 16.730 15.863 16.556 16.716 16.569 16.481 16.659 16.488 15.132 16.832 16.841 16.582 16.535 16.755
P
7 15.866 15.268 14.900 15.742 16.107 15.654 15.782 15.685 14.609 14.634 15.793 15.460 15.751 15.615 15.161 15.521 15.726 15.855 15.743 15.691
H
IN
8 15.866 12.850 15.651 15.907 15.799 15.677 15.874 15.694 15.457 15.522 15.393 13.933 15.698 15.323 16.500 15.651 15.634 15.426 15.414 15.396
R
9 16.080 14.805 15.853 17.101 15.698 15.196 16.561 16.999 13.953 22.239 29.514 14.938 13.967 13.314 14.595 16.629 18.094 12.984 13.522 17.512
W
F
10 15.865 13.753 15.842 16.101 15.828 15.826 16.012 15.936 15.490 15.578 15.550 15.071 14.861 15.080 16.263 15.811 15.769 14.400 14.628 15.893
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 26.014 24.218 25.474 26.704 25.820 25.240 26.354 26.567 24.911 26.757 25.469 24.382 25.341 26.399 26.378 25.676 24.615 25.727 24.590 26.659
R
KYT
2 26.213 25.280 26.204 26.728 26.550 25.889 26.150 27.308 25.851 28.094 26.366 25.731 26.273 26.045 27.638 26.903 28.273 27.261 25.679 28.060
R
YK
3 26.168 26.262 26.818 26.527 26.726 26.845 26.417 26.967 26.794 27.118 26.894 26.427 27.065 27.127 25.759 26.498 26.584 28.059 26.585 27.092
P
A
4 26.244 24.566 24.951 26.090 25.636 24.982 26.400 27.000 26.118 23.809 23.967 24.840 25.123 26.587 26.408 25.305 24.474 28.101 25.938 25.100
I
L
5 26.098 25.655 25.215 25.913 26.602 26.683 26.744 26.680 26.461 27.421 26.712 26.219 26.624 26.988 25.480 26.401 27.111 27.167 26.263 27.614
N
PR
6 28.104 28.866 28.285 28.403 28.019 28.622 28.511 26.168 28.368 31.492 29.217 28.418 29.935 28.894 31.402 27.964 29.220 29.729 28.311 30.516
G
7 26.156 25.569 24.959 26.026 26.896 26.166 26.138 26.320 24.883 26.222 26.919 25.942 27.080 26.734 26.361 25.792 26.150 27.873 26.137 26.630
H
N
8 26.156 23.214 26.281 26.597 26.269 26.091 26.465 26.440 26.118 26.889 26.415 24.678 26.818 26.307 27.744 26.110 26.272 26.938 25.709 26.565
R
9 25.591 24.947 25.957 27.212 25.455 25.487 26.594 26.789 24.201 33.512 40.684 25.216 24.877 24.173 24.034 26.440 28.236 24.582 23.628 28.419
Y
P
10 26.011 24.484 26.445 26.742 26.228 26.371 26.494 25.966 26.037 26.870 26.735 25.742 26.268 26.195 28.419 26.361 26.341 26.086 25.141 27.014
R

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