ADAN database

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

MYO5_1RUW-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 2.982
0.0
 2.019 3.4 2.418 2.682 3.119 3.392 2.306 2.616 1.201 1.301 0.756 1.475 3.204 3.234 3.139 1.598 0.578 2.653
R
2 1.536 0.64 1.684 1.598 1.53 0.951 0.878 2.168 1.035 0.981 0.575 0.58
0.0
 0.924 8.272 1.702 2.061 1.069 1.359 1.39
M
3 0.295 0.133 0.488 0.376 0.404 0.466 0.256 0.481 0.471 0.281 0.319 0.179 0.228 0.098
0.0
 0.263 0.317 0.454 0.223 0.219
P
FRKVYMESIATLDCWQHGN
4 2.326 0.425 2.203 2.867 1.875 0.915 2.157 3.161 4.771 2.243 2.88 0.257
0.0
 0.262 1.417 2.719 0.975 2.778 4.318 2.244
M
KFR
5 1.889
0.0
 0.775 1.435 1.819 1.623 1.409 2.096 1.868 1.105 1.62 0.597 1.016 0.905 1.186 1.896 1.784 0.213 1.087 1.747
R
W
6 2.531 2.163 3.318 2.339 3.081 3.57 2.302
0.0
 1.803 3.419 2.489 2.288 2.424 2.376 9.903 2.068 5.572 2.551 2.547 4.922
G
7 0.998 0.763 1.183 1.487 1.198 1.27 0.761 1.148
0.0
 1.023 0.972 0.797 0.99 1.11 0.695 1.066 1.094 1.023 1.162 0.981
H
8 4.019 0.821 2.26 5.086 2.959 1.479 5.04 3.889
0.0
 1.188 0.448 2.24 0.988 1.605 4.944 3.91 4.965 2.409 4.146 3.489
H
L
9 2.273 0.343 1.909 2.978 1.332 1.353 2.566 3.138 0.732 0.299 0.099 0.806 0.348 1.078 0.314 2.778 2.287 0.361
0.0
 2.001
Y
LIPRMW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.523 2.533 4.554 5.935 4.953 5.216 5.654 5.927 4.841 5.151 3.735 3.836 3.290 4.010 5.739 5.769 5.673 4.133 3.113 5.188
R
2 5.516 4.619 5.663 5.577 5.510 4.930 4.857 6.148 5.015 4.960 4.554 4.560 3.979 4.903 12.245 5.681 6.040 5.048 5.339 5.370
M
3 5.429 5.267 5.621 5.509 5.537 5.599 5.389 5.614 5.605 5.415 5.452 5.307 5.361 5.232 5.134 5.397 5.451 5.588 5.356 5.352
P
FRKVYMESIATLDCWQHGN
4 5.474 3.571 5.349 6.014 5.021 4.062 5.303 6.309 7.917 4.679 5.996 3.403 3.146 3.396 4.563 5.865 4.120 5.001 5.566 4.941
M
FKR
5 5.429 3.539 4.315 4.974 5.359 5.162 4.949 5.635 5.408 4.645 5.160 4.136 4.550 4.439 4.726 5.436 5.323 3.747 4.621 5.286
R
W
6 7.255 6.689 7.899 6.957 7.799 8.037 6.819 5.429 6.477 7.026 6.857 6.808 6.928 6.602 11.408 6.825 9.120 6.915 6.883 8.524
G
7 5.429 5.192 5.614 5.917 5.628 5.701 5.191 5.579 4.429 5.452 5.403 5.226 5.419 5.538 5.126 5.497 5.524 5.451 5.590 5.411
H
8 5.430 2.362 3.746 6.493 4.366 3.030 6.452 5.301 1.549 2.727 1.995 3.729 2.538 2.999 6.210 5.452 6.373 3.959 5.558 5.016
H
L
9 5.382 3.449 5.008 6.086 4.440 4.462 5.674 6.247 3.835 3.408 3.210 3.915 3.457 4.181 3.416 5.885 5.395 3.469 3.109 5.109
Y
LIPRMW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.824 1.681 3.370 4.755 3.681 3.292 4.698 4.366 3.842 4.678 3.362 3.051 2.950 4.331 4.413 4.405 3.204 4.483 2.662 4.503
R
2 3.870 3.583 4.454 4.212 4.224 3.896 3.549 4.781 4.056 4.889 4.216 3.504 3.562 4.635 10.775 3.413 4.997 5.615 4.155 4.898
S
KEMRAQ
3 3.953 3.890 4.727 4.404 4.617 4.767 4.268 4.693 4.749 5.235 5.121 4.066 5.119 5.283 3.523 4.285 4.402 5.976 4.454 4.886
P
RA
4 2.549 1.459 3.168 3.751 2.619 2.084 3.195 3.836 6.014 4.737 4.622 1.279 1.592 1.939 1.607 3.317 2.253 6.243 7.226 4.584
K
RMP
5 3.953 2.784 3.081 3.425 4.247 3.812 3.716 4.495 4.530 4.187 4.629 3.181 4.376 4.242 3.370 4.321 3.956 4.190 3.621 4.638
R
NK
6 7.423 7.290 7.324 7.382 7.514 7.897 7.682 3.953 6.132 9.628 8.539 7.665 8.242 8.511 14.849 6.030 8.328 9.201 8.072 11.207
G
7 3.953 4.031 4.710 4.127 4.665 4.123 4.333 4.649 3.629 5.177 5.066 4.144 5.091 5.371 3.725 4.427 4.512 6.078 4.778 4.966
H
PARQD
8 2.660 -0.529 0.451 4.652 2.046 0.701 4.681 2.837 0.358 1.686 1.296 1.284 0.922 1.525 4.269 1.840 4.704 3.481 3.121 4.745
R
9 3.298 2.908 3.486 4.378 2.579 3.201 4.194 4.444 2.405 3.167 2.539 2.688 3.051 4.319 2.100 4.020 3.671 3.577 2.040 3.899
Y
PHL

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