ADAN database

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

MYO3_1VA7-13

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 2.828
0.0
 2.061 3.081 3.011 3.009 1.966 2.933 1.953 1.314 0.836 1.129 0.115 1.222 2.989 2.88 3.085 1.724 0.736 2.472
R
M
2 1.369 0.886 1.451 0.423 1.702 0.957 0.724 0.804 3.647 1.904 0.253
0.0
 0.611 0.203 11.716 1.905 2.507 0.72 2.128 3.967
K
FLD
3 0.348 0.046 0.528 0.414 1.045 0.526 0.108 0.55 0.259 0.371 0.257 0.096 0.464 0.137
0.0
 0.413 0.384 0.177 0.168 0.322
P
RKEFYWLHVAITSDM
4 2.405 0.928 2.126 2.598 1.725 1.653 2.029 2.846 1.726 1.029 0.775 1.233
0.0
 1.988 2.204 2.524 2.014 1.904 2.134 1.495
M
5 1.919 0.981 1.181 2.453 1.436 1.378 1.728 2.763 0.358 5.813 0.625 0.883 0.738
0.0
 0.393 2.385 1.541 0.824 0.677 4.738
F
HP
6 1.005 0.854 1.05 0.951 1.154 1.007 0.99 1.058 0.95 0.607 0.771 0.81 0.543 0.622 0.246 0.913 1.034
0.0
 0.656 0.86
W
P
7 3.844
0.0
 3.528 4.928 3.085 3.127 4.1 4.369 2.676 2.249 1.967 1.759 1.237 1.15 3.795 4.042 4.098 3.623 1.72 3.183
R
8 1.466 0.27 0.677 1.74 1.182 0.69 1.431 1.58
0.0
 1.166 1.181 0.692 1.013 0.613 1.762 0.659 0.482 0.263 0.848 1.474
H
WRT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.969 5.134 7.193 8.214 8.151 8.143 7.099 8.074 7.086 6.444 5.975 6.269 5.275 6.362 8.123 8.020 8.219 6.858 5.870 7.605
R
M
2 7.962 7.476 8.043 7.015 8.295 7.549 7.316 7.818 10.661 8.504 6.825 6.593 7.203 6.796 18.261 8.493 9.104 7.292 9.142 10.587
K
FLD
3 7.957 7.652 8.137 8.023 8.654 8.134 7.717 8.160 7.867 7.980 7.867 7.705 8.073 7.735 7.607 8.023 7.993 7.777 7.766 7.931
P
RKEFYWHLVAITDSM
4 8.008 6.528 7.724 8.200 7.326 7.252 7.631 8.449 7.328 6.625 6.374 6.833 5.599 7.583 7.806 8.126 7.581 7.501 7.730 7.090
M
5 7.897 6.953 7.153 8.424 7.409 7.347 7.699 8.742 6.331 11.784 6.595 6.856 6.707 5.973 6.366 8.349 7.506 6.797 6.650 10.709
F
HP
6 7.897 7.747 7.942 7.844 8.046 7.899 7.883 7.951 7.842 7.499 7.660 7.703 7.435 7.514 7.134 7.806 7.927 6.891 7.549 7.752
W
P
7 8.270 4.400 7.954 9.354 7.511 7.350 8.526 8.796 7.101 6.675 6.393 6.184 5.662 5.575 8.213 8.469 8.525 7.847 6.146 7.610
R
8 7.984 6.787 7.194 8.257 7.700 7.207 7.948 8.098 6.518 7.683 7.698 7.209 7.530 7.130 8.279 7.167 6.999 6.780 7.365 7.991
H
WRT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.528 3.309 4.082 6.019 5.212 5.211 5.013 5.611 5.178 5.021 4.591 4.351 4.216 5.605 5.844 4.775 4.915 6.161 4.271 5.956
R
2 5.556 5.746 6.129 4.848 5.745 5.131 5.358 5.790 7.739 7.810 5.377 4.832 6.244 5.879 15.374 5.496 7.370 6.750 7.096 9.688
K
DQ
3 5.557 5.251 6.312 5.983 6.044 5.612 5.569 6.317 5.029 6.780 6.581 5.378 6.872 6.479 5.045 5.036 5.981 6.954 5.856 6.492
H
SPRK
4 5.135 4.094 5.397 5.769 4.843 4.912 5.205 6.093 5.193 4.879 4.607 4.481 3.894 5.931 4.892 5.588 5.098 6.280 5.285 5.126
M
R
5 5.520 5.217 5.424 6.487 5.537 5.194 5.799 6.934 4.628 10.799 5.391 5.164 5.581 5.220 3.852 6.366 5.644 6.342 5.048 9.424
P
6 5.520 5.868 6.109 5.862 6.052 6.110 6.014 6.180 6.030 6.325 6.212 5.847 6.181 6.279 4.403 5.764 5.793 6.386 5.615 6.190
P
7 4.280 0.860 4.729 6.050 4.476 4.032 5.153 5.224 3.820 3.869 3.392 3.264 2.851 3.068 4.658 4.643 4.599 5.545 2.602 4.395
R
8 5.529 5.047 5.103 6.145 5.508 5.269 5.923 5.907 4.573 6.142 6.078 5.367 6.004 5.877 6.622 4.973 4.833 6.125 5.328 6.382
H
TSR

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