ADAN database

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

MYO5_1VA7-17

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 2.667
0.0
 2.966 3.093 2.776 3.038 3.147 3.042 1.026 2.421 1.398 1.341 1.58 1.202 2.816 2.905 3.395 1.491 0.524 2.622
R
2 1.55 0.465 1.261
0.0
 1.385 1.183 1.039 1.595 0.98 1.54 0.912 0.61 0.456 0.8 5.409 1.315 1.872 1.547 1.01 1.528
D
MR
3 0.279 0.166 0.283 0.195 0.32 0.228 0.235 0.547 0.262
0.0
 0.054 0.22 0.278 0.276 0.058 0.246 0.164 0.314 0.113 0.052
I
VLPYTRDKQESHFMANWC
4 2.122 0.384 3.092 2.614 2.084 0.731 1.923 3.074 1.47 2.407 5.379 0.586
0.0
 3.806 1.327 2.522 1.773 3.367 3.973 3.0
M
R
5 1.595 0.158 1.359 1.196 1.544 1.287 1.314 1.288 1.642 1.448 1.302 1.375 1.245 1.258 0.659 1.649 1.704
0.0
 1.29 1.587
W
R
6 3.163 0.118 1.493 2.711 3.248 2.843 2.752
0.0
 2.147 3.779 3.566 1.863 2.829 3.058 11.08 2.153 3.006 2.947 2.981 3.181
G
R
7 2.175
0.0
 2.601 2.517 2.393 2.2 1.921 2.296 2.196 2.109 2.054 1.361 2.205 1.88 1.514 2.182 2.234 2.282 1.174 2.146
R
8 2.244 0.102 1.379 3.191 1.118 1.485 3.046 2.284
0.0
 1.039 0.307 2.121 1.828 2.385 3.138 2.236 3.195 2.125 2.573 3.434
H
RL
9 2.92 1.63 2.701 4.051 2.391 3.11 3.614 3.337 1.682 1.039 1.02 2.094 1.357 0.344 2.353 3.368 2.96 0.511
0.0
 1.945
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.024 8.356 11.323 11.450 11.131 11.395 11.504 11.399 9.383 10.778 9.754 9.698 9.937 9.558 11.172 11.262 11.752 9.848 8.881 10.979
R
2 10.403 9.317 10.113 8.853 10.238 10.036 9.892 10.449 9.834 10.393 9.766 9.463 9.308 9.653 14.262 10.164 10.726 10.401 9.864 10.380
D
MR
3 11.021 10.906 11.024 10.937 11.061 10.970 10.976 11.289 11.005 10.743 10.797 10.961 11.020 11.017 10.796 10.989 10.905 11.056 10.850 10.792
I
VPLYTRDKQESHFMANWC
4 10.974 9.160 10.755 11.443 10.721 9.645 10.838 12.048 10.227 9.703 10.483 9.497 8.913 10.382 10.224 11.269 10.565 10.162 10.515 10.470
M
R
5 11.021 9.270 10.830 10.678 11.065 10.295 10.763 11.213 11.351 10.760 10.778 10.969 10.786 10.950 10.272 11.138 11.037 9.784 10.986 10.902
R
6 10.055 6.533 8.223 9.570 10.211 9.572 9.505 7.735 9.068 10.171 10.185 8.544 9.574 9.830 14.719 9.112 9.800 9.559 9.710 9.680
R
7 11.021 8.878 11.346 11.267 11.282 11.089 10.755 11.176 11.085 10.966 10.942 10.248 11.094 10.764 10.130 11.070 11.109 11.173 10.058 10.965
R
8 11.017 8.875 10.144 11.963 9.891 10.257 11.820 10.991 8.772 9.803 9.077 10.893 10.599 11.159 11.649 11.008 11.968 10.899 11.347 12.206
H
RL
9 10.092 8.803 9.874 11.222 9.564 10.283 10.787 10.510 8.855 8.211 8.193 9.267 8.530 7.517 9.268 10.538 10.112 7.684 7.174 9.118
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.989 13.008 15.670 15.825 15.403 14.991 15.923 15.356 13.962 15.925 14.896 14.251 15.054 15.319 15.364 15.405 14.592 15.570 13.843 15.829
R
2 11.588 11.143 11.347 9.977 11.843 11.693 11.393 11.599 11.547 13.251 12.130 11.320 11.865 12.004 15.188 11.339 12.502 13.633 11.536 12.765
D
3 15.108 15.381 15.434 15.191 15.417 15.527 15.357 15.935 15.663 15.872 15.847 15.459 16.239 16.356 14.775 15.381 15.197 16.941 15.321 15.662
P
ADT
4 14.118 12.985 15.818 15.162 14.195 13.344 14.640 15.604 13.364 15.230 17.967 13.263 13.422 16.850 13.310 14.194 13.218 17.488 16.466 15.892
R
TKPQHM
5 15.108 14.205 15.055 14.576 15.268 15.296 15.148 15.609 15.703 15.825 15.793 15.250 15.769 15.990 13.963 15.644 15.355 15.305 15.207 15.838
P
R
6 14.131 11.256 12.911 13.686 13.903 14.199 14.118 10.363 12.554 15.478 15.580 13.370 14.581 15.135 21.968 13.973 14.193 15.529 14.479 15.096
G
7 15.108 13.424 15.463 15.154 15.869 14.988 15.427 15.725 15.895 16.221 16.041 14.754 16.285 15.988 13.920 15.531 15.552 17.255 14.554 16.079
R
P
8 14.213 12.912 12.727 16.136 13.310 14.029 15.798 14.636 12.836 15.128 13.608 14.872 15.401 15.533 15.923 13.524 16.043 15.610 15.135 17.010
N
HR
9 13.924 13.545 14.203 15.464 13.862 14.929 15.266 14.844 13.629 13.423 13.399 14.268 14.099 13.437 14.296 14.715 14.818 13.939 12.223 14.145
Y

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