ADAN database

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

MYO3_1VA7-20

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 2.942
0.0
 2.085 3.417 2.439 2.616 3.127 3.408 2.242 2.635 1.398 1.539 0.802 1.566 3.267 2.923 3.013 1.451 0.764 2.602
R
2 1.598 0.536 1.707 1.708 1.586 0.998 0.7 2.094 1.038 1.12 0.703 0.365
0.0
 1.03 8.419 1.765 2.167 1.157 1.353 1.442
M
K
3 0.284 0.123 0.486 0.367 0.474 0.463 0.244 0.493 0.092 0.278 0.317 0.171 0.226 0.141
0.0
 0.341 0.315 0.453 0.201 0.217
P
HRFKYVMEIATLSDWQCNG
4 2.419 0.64 2.157 2.923 1.954 1.013 2.211 3.257 4.539 5.204 2.971 0.217
0.0
 0.578 1.52 2.827 2.137 4.151 7.179 3.508
M
K
5 1.749
0.0
 1.014 1.464 1.89 1.818 1.447 1.594 2.617 1.3 1.574 1.295 1.67 0.742 1.144 1.727 1.932 0.42 0.949 1.836
R
W
6 2.522 2.758 3.283 2.21 2.926 3.467 2.303
0.0
 1.819 3.375 2.805 2.204 2.689 2.501 9.834 2.035 2.634 2.559 2.574 4.509
G
7 0.982 0.69 1.064 1.133 1.164 1.208 0.707 1.103
0.0
 1.036 0.926 0.772 0.982 1.201 0.652 0.965 1.093 1.189 1.248 1.034
H
8 3.518 1.252 1.704 4.448 2.376 3.723 4.508 3.462 0.57 0.7
0.0
 2.763 0.151 3.47 4.403 3.401 4.535 3.367 3.637 3.601
L
M
9 2.878
0.0
 1.674 3.683 2.067 2.351 3.219 3.657 1.963 1.843 1.146 1.396 0.949 0.325 0.882 3.362 3.363 0.62 0.423 2.894
R
FY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.135 6.163 8.248 9.579 8.602 8.778 9.289 9.575 8.405 8.797 7.560 7.702 6.964 7.729 9.429 9.086 9.176 7.614 6.926 8.765
R
2 9.126 8.065 9.235 9.236 9.115 8.526 8.229 9.623 8.567 8.647 8.232 7.892 7.529 8.558 15.938 9.293 9.695 8.684 8.881 8.971
M
K
3 9.036 8.874 9.237 9.118 9.225 9.214 8.995 9.244 8.832 9.029 9.068 8.917 8.977 8.892 8.751 9.092 9.066 9.204 8.952 8.967
P
HRFKYVMEIATLSDWQCNG
4 9.077 7.354 8.871 9.637 8.668 7.727 8.925 10.030 11.252 8.938 9.655 6.930 6.714 7.247 8.244 9.539 8.759 8.500 8.969 8.547
M
K
5 8.761 6.936 7.740 8.531 8.992 8.922 8.490 8.962 9.912 8.207 8.658 8.460 8.799 8.004 8.336 8.794 8.869 7.750 8.213 8.784
R
6 8.761 8.751 9.388 8.348 9.160 9.464 8.341 6.945 8.012 8.496 8.770 8.248 8.714 8.347 12.857 8.316 8.674 8.455 8.462 9.680
G
7 9.036 8.704 9.156 9.224 9.255 9.298 8.751 9.186 8.089 8.986 9.017 8.789 9.074 9.126 8.503 9.055 9.060 9.118 9.173 9.161
H
P
8 9.021 6.756 7.233 9.952 7.880 9.243 10.029 8.899 6.073 6.193 5.502 8.267 5.612 8.990 9.649 8.921 10.017 8.889 9.158 9.093
L
M
9 8.708 5.824 7.496 9.511 7.889 8.181 9.044 9.487 7.793 7.668 6.974 7.226 6.779 6.155 6.722 9.189 9.191 6.449 6.252 8.723
R
FY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.284 7.100 8.862 10.205 9.183 8.689 9.991 9.930 9.310 10.171 9.045 8.529 8.414 9.793 9.924 8.674 8.791 9.670 8.076 9.910
R
2 9.350 8.956 9.934 9.742 9.699 9.363 8.813 10.306 9.478 10.333 9.731 8.782 9.099 10.257 16.340 8.895 10.518 11.047 9.632 10.359
K
ESRM
3 9.354 9.283 10.128 9.824 10.038 10.168 9.669 10.096 8.778 10.619 10.522 9.462 10.521 10.539 8.925 8.771 8.764 11.377 9.823 10.287
T
SHP
4 7.830 6.913 8.348 9.004 7.877 7.382 8.449 8.958 10.977 11.822 10.090 6.428 6.847 7.513 6.894 8.519 7.646 11.807 13.037 10.154
K
MPR
5 9.057 7.775 8.306 8.667 9.629 9.672 8.987 9.421 10.282 9.426 9.715 8.944 10.095 9.149 8.565 9.389 9.336 9.616 8.550 9.827
R
6 9.057 9.023 8.931 8.852 9.018 9.420 9.342 5.633 7.793 11.251 10.325 9.294 10.129 10.474 16.413 7.619 9.639 10.857 9.764 12.380
G
7 9.354 9.481 10.082 10.079 10.178 9.500 9.681 10.010 9.121 10.616 10.544 9.620 10.661 10.611 8.898 9.794 9.974 11.354 10.041 10.495
P
HA
8 7.806 5.661 5.546 9.660 6.905 8.327 9.790 7.968 5.609 7.056 5.778 7.376 6.642 8.534 9.382 6.890 9.881 8.998 8.013 9.606
N
HRL
9 9.149 7.561 8.691 10.581 8.947 9.631 10.475 10.240 9.141 9.781 8.873 8.696 8.956 8.571 7.945 9.961 10.032 9.051 7.915 10.197
R
YP

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