ADAN database

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

MYO5_1RUW-7

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 2.422 0.476 2.432 2.909 2.01 1.207 2.264 3.318 2.739 3.323 0.806 0.63
0.0
 1.145 2.263 2.797 1.984 1.078 1.491 3.402
M
R
2 2.095 0.84 2.021 1.959 1.822 1.739 1.662 2.029 2.223 1.747 0.796 1.335
0.0
 2.036 0.928 1.894 1.957 2.066 2.082 1.799
M
3 0.462 0.446 0.555 0.135 0.694 0.655 0.466 0.652 0.278 0.524 0.525 0.379 0.465 0.469
0.0
 0.402 0.581 0.636 0.602 0.626
P
DHKSRAMEF
4 1.652
0.0
 1.677 2.069 1.313 0.512 1.511 2.519 1.281 0.053 0.801 0.428 0.357 0.856 0.908 2.209 1.38 1.126 1.091 0.842
R
IMK
5 1.852 1.127 1.938 1.545 1.647 1.151 1.401 2.488 1.266 0.411 0.681 0.906 0.227 0.673
0.0
 0.864 2.333 0.043 0.999 1.486
P
WMI
6 0.46 0.476 0.655 0.562 0.655 0.568 0.256 0.602 0.636 0.453 0.38 0.438 0.379 0.463
0.0
 0.49 0.856 0.498 0.596 0.526
P
EMLKIAFRSW
7 2.959 1.963 1.958 3.014 2.476 1.972 1.643 3.125 1.566 1.613 1.362 1.594 1.386 1.257 2.284 2.964 2.977
0.0
 1.295 2.288
W
8 0.203
0.0
 0.385 0.579 0.949 0.502 0.728 0.175 0.61 0.638 0.38 0.187 0.411 0.578 3.363 0.475 0.656 0.518 0.401 0.625
R
GKALNYMS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.180 8.234 10.190 10.667 9.768 8.965 10.022 11.061 10.497 11.081 8.553 8.388 7.758 8.889 9.961 10.555 9.741 8.822 9.235 11.160
M
R
2 10.285 9.030 10.211 10.148 10.012 9.928 9.852 10.218 10.413 9.936 8.986 9.524 8.188 10.226 9.118 10.083 10.147 10.253 10.272 9.989
M
3 10.218 10.197 10.312 9.892 10.451 10.412 10.222 10.409 10.035 10.279 10.282 10.136 10.221 10.219 9.757 10.159 10.338 10.392 10.359 10.383
P
DHKSRAFME
4 10.208 8.555 10.234 10.626 9.870 9.068 10.068 11.078 9.833 8.606 9.337 8.985 8.913 9.410 9.465 10.765 9.937 9.680 9.645 9.397
R
IMK
5 9.206 8.475 9.290 8.895 8.998 8.503 8.752 9.843 8.600 7.754 8.031 8.258 7.578 8.025 7.353 8.211 9.684 7.383 8.352 8.831
P
WMI
6 9.196 9.210 9.389 9.296 9.392 9.303 8.990 9.340 9.373 9.186 9.117 9.174 9.110 9.199 8.735 9.211 9.590 9.234 9.333 9.260
P
EMLKIAFRSW
7 9.178 7.551 8.179 9.233 8.695 8.188 7.864 9.346 7.783 7.830 7.581 7.814 7.602 7.473 8.499 9.185 9.195 6.217 7.512 8.503
W
8 9.196 8.994 9.379 9.572 9.942 9.495 9.721 9.169 9.358 9.631 9.373 9.180 9.404 9.569 11.602 9.468 9.649 9.512 9.394 9.618
R
GKAHLNYMS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.383 3.992 5.753 6.197 5.059 3.784 5.856 6.036 5.003 7.411 4.859 4.236 4.129 5.712 5.624 5.941 5.345 5.997 5.233 7.214
Q
RMK
2 5.498 4.889 5.760 5.566 5.621 5.730 5.535 5.613 6.173 6.436 5.061 5.205 4.593 6.386 4.240 5.328 5.849 6.999 5.752 6.278
P
M
3 5.613 6.386 5.468 5.186 6.318 6.359 5.972 6.211 5.143 6.661 6.708 6.131 6.776 6.659 4.861 5.045 5.337 7.617 6.303 6.829
P
SHDT
4 4.275 2.115 4.881 4.831 4.433 3.815 4.256 5.592 3.747 3.896 4.484 3.768 3.930 4.870 3.326 4.608 4.600 5.741 4.351 4.587
R
5 4.413 4.233 5.017 4.036 4.765 4.394 4.339 5.490 3.500 4.189 4.341 4.051 3.925 4.663 2.435 2.899 5.386 4.360 4.179 5.112
P
S
6 4.338 5.051 5.069 4.910 5.004 5.234 4.626 4.994 4.121 5.889 5.660 5.008 5.540 5.892 3.576 4.667 5.056 6.202 5.077 5.503
P
7 4.206 3.057 3.508 4.553 4.150 3.551 3.607 4.933 3.411 3.947 3.628 3.326 3.645 3.758 3.607 4.512 4.501 3.197 3.131 4.389
R
YWKHNQ
8 4.338 4.550 5.012 5.192 4.641 4.987 5.149 4.605 5.125 6.009 5.950 4.690 5.530 5.767 8.448 3.948 3.964 6.209 4.781 5.782
S
TA

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