ADAN database

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

MYO3_1RUW-11

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 2.209
0.0
 2.627 1.87 2.369 2.348 2.965 2.676 2.08 1.769 1.915 1.383 1.751 1.38 2.294 2.6 2.592 1.685 0.245 2.509
R
Y
2 0.927 0.368 1.001 0.468 0.848 0.616 0.793 1.342 1.925 0.469 0.4 0.353
0.0
 0.621 6.746 1.138 1.47 2.777 0.643 1.01
M
KRLDI
3 0.42 0.219 0.651 0.349 0.669 0.754 0.283 0.582 0.522 0.375 0.458 0.364 0.53 0.303 0.013 0.441 0.638
0.0
 0.4 0.515
W
PREFDKIYASL
4 4.098
0.0
 3.772 4.536 3.571 3.261 3.682 4.762 3.12 1.836 2.32 2.442 1.843 3.5 3.809 4.258 3.466 2.428 2.203 2.652
R
5 2.257 1.39 1.533 2.702 2.283 2.814 0.684 3.002 0.764 5.036 1.107 1.402 1.291 0.358
0.0
 2.024 1.999 1.17 0.721 2.221
P
F
6 0.587 0.353 0.555 0.375 0.312 0.337 1.219 0.205 0.496 0.66 0.519 0.52 0.517 0.491
0.0
 0.252 0.707 0.498 0.514 0.674
P
GSCQRDFHW
7 5.142
0.0
 5.175 5.474 4.763 4.895 5.176 5.038 2.995 4.712 4.491 3.284 2.728 1.967 4.51 5.194 5.256 2.209 2.612 4.939
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.605 8.446 11.073 10.315 10.815 10.794 11.411 11.122 10.525 10.215 10.361 9.829 10.198 9.825 10.690 11.046 11.039 10.130 8.691 10.956
R
Y
2 10.625 10.063 10.695 10.162 10.544 10.313 10.484 11.040 11.615 10.152 10.092 10.047 9.730 10.311 16.444 10.832 11.134 9.758 10.327 10.699
M
WKRLID
3 11.815 11.608 12.045 11.744 12.063 12.142 11.677 11.977 11.912 11.749 11.853 11.751 11.921 11.690 11.406 11.829 12.032 11.347 11.786 11.908
W
PREFDIKYAS
4 11.801 7.614 11.474 12.239 11.275 10.966 11.383 12.470 10.823 9.529 10.015 10.145 9.549 11.190 11.511 11.963 11.157 10.110 9.906 10.341
R
5 11.123 10.248 10.393 11.561 11.147 11.667 9.539 11.869 9.629 13.808 9.960 10.265 10.132 9.220 8.865 10.861 10.855 10.029 9.579 11.030
P
F
6 11.815 11.579 11.785 11.601 11.538 11.564 12.444 11.435 11.724 11.888 11.747 11.747 11.744 11.717 11.215 11.472 11.936 11.725 11.741 11.901
P
GSCQRD
7 11.826 6.678 11.850 12.158 11.443 11.563 11.858 11.721 9.678 11.395 11.175 9.968 9.410 8.650 11.193 11.877 11.939 8.883 9.295 11.619
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.837 8.200 10.612 10.085 10.299 9.566 11.165 10.278 9.221 10.553 10.683 9.657 10.589 10.881 10.165 10.396 10.519 11.237 8.900 11.006
R
2 10.044 10.287 10.570 9.345 10.358 10.352 10.174 10.779 10.918 10.975 10.693 10.246 10.341 11.160 15.767 9.637 11.173 14.014 10.376 11.271
D
S
3 11.375 11.098 11.788 10.920 12.082 11.497 11.455 11.970 10.953 12.369 12.510 11.254 12.603 12.517 10.637 11.725 12.051 12.536 11.921 12.541
P
DHR
4 10.467 7.640 10.554 11.172 10.269 10.080 10.328 11.724 10.071 9.130 9.592 9.253 9.438 11.025 10.218 10.968 10.037 10.643 9.126 9.814
R
5 10.776 10.659 10.561 11.528 11.292 11.171 9.921 12.192 9.912 15.046 10.896 10.595 11.425 10.351 8.021 10.836 11.089 11.708 9.854 11.925
P
6 11.375 11.626 11.661 11.334 11.071 11.260 11.568 11.392 11.659 12.483 12.299 11.672 12.318 12.603 10.497 11.182 11.820 12.990 11.797 12.332
P
7 10.422 5.977 9.828 11.126 10.282 9.843 10.703 10.627 8.956 10.996 10.897 9.003 9.078 8.856 10.626 10.831 9.815 9.618 8.689 11.186
R

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