ADAN database

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

MYO5_1VA7-19

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 0.318
0.0
 3.474 1.249 2.863 2.434 2.813 2.652 3.182 1.557 1.846 1.608 0.845 2.207 2.265 3.48 3.834 2.449 2.327 2.316
R
A
2 1.246 0.921 1.135 0.685 1.232 1.043 0.991 0.909 1.552 1.799 0.456 0.772
0.0
 0.517 13.308 1.687 2.031 0.816 0.776 1.853
M
L
3 0.774 0.419 0.563 0.675 0.57 0.476 0.359 0.873 0.414 0.204 0.324
0.0
 0.483 0.134 1.037 0.605 0.274 0.51 0.306 0.29
K
FITVYLEHRQM
4 1.946 0.134 2.144 2.565 1.733 1.695 1.718 2.849 1.223 5.33 5.106 1.382
0.0
 3.186 1.037 2.345 2.349 3.121 5.439 4.997
M
R
5 1.839 1.695 1.436 1.458 1.738 1.984 1.598 1.645 1.825 1.415 1.755 1.66 1.086 0.466 0.988 1.758 2.077
0.0
 0.744 2.0
W
F
6 2.189 2.428 2.32 2.159 2.959 2.71 2.324
0.0
 2.201 3.462 2.315 2.563 2.539 2.379 9.173 2.05 2.876 2.369 2.342 4.415
G
7 3.671
0.0
 4.847 4.546 3.711 3.79 3.426 3.754 3.564 3.456 3.418 3.438 3.596 3.77 3.692 3.556 3.55 3.777 3.742 3.373
R
8 5.648
0.0
 4.737 5.967 4.351 3.903 4.142 4.908 3.228 5.198 3.925 1.29 3.74 5.756 5.6 4.74 5.792 5.779 5.916 5.497
R
9 3.205 1.262 4.117 3.872 2.297 3.106 3.559 3.839 2.417 1.327 2.479 1.838 1.59 0.353 2.436 3.887 3.156 0.658
0.0
 2.408
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 12.090 11.782 15.256 13.029 14.633 14.216 14.595 14.452 14.964 13.339 13.628 13.390 12.627 13.989 14.047 15.260 15.615 14.231 14.109 14.098
R
A
2 12.089 11.749 11.975 11.525 12.075 11.883 11.829 11.752 12.389 12.181 11.296 11.611 10.820 11.353 24.133 12.528 12.740 11.654 11.613 12.441
M
L
3 12.212 11.859 12.002 12.110 12.009 11.879 11.766 12.311 11.853 11.643 11.763 11.397 11.922 11.428 12.459 12.001 11.707 11.949 11.745 11.724
K
FITVYLEHRQ
4 12.394 10.643 12.362 13.026 12.247 12.190 12.118 13.431 11.523 12.517 12.939 11.687 10.352 12.129 11.469 12.759 12.541 11.488 12.284 12.565
M
R
5 12.212 11.968 11.859 11.891 12.214 12.416 12.040 12.377 12.423 11.667 12.212 12.174 11.434 11.095 11.428 12.195 12.355 10.686 11.374 12.289
W
F
6 12.196 12.241 12.223 12.114 13.025 12.502 12.171 10.670 12.201 12.382 12.008 12.430 12.360 11.923 16.227 12.182 12.644 12.064 12.007 13.373
G
7 12.221 8.582 13.306 12.953 12.171 12.387 11.919 12.342 12.160 12.093 12.012 12.034 12.193 12.150 11.997 12.151 12.128 12.375 12.340 12.009
R
8 12.384 6.924 11.474 12.704 11.089 10.822 10.880 11.652 9.964 11.937 10.662 8.019 10.477 12.493 12.222 11.474 12.527 12.516 12.653 12.236
R
9 11.681 9.738 12.595 12.347 10.775 11.583 12.033 12.317 10.891 9.803 10.957 10.315 10.067 8.830 10.706 12.357 11.633 9.136 8.477 10.883
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 16.257 16.561 17.998 17.434 17.468 17.964 19.174 18.624 17.688 18.656 18.967 18.064 17.983 19.963 18.390 17.820 18.228 20.418 19.198 19.113
A
R
2 16.191 15.153 15.376 14.247 16.513 16.464 15.600 15.318 15.463 17.793 16.338 16.334 15.907 16.751 27.952 16.244 17.367 17.627 16.272 17.721
D
3 16.372 16.346 15.667 16.448 16.203 15.917 15.871 17.073 15.744 16.555 16.766 15.856 17.027 16.727 17.117 15.517 14.876 17.841 16.505 16.414
T
4 15.946 14.199 17.185 17.254 16.322 15.714 16.351 17.253 15.324 20.611 20.127 15.630 15.417 18.534 14.760 16.019 16.602 19.353 20.052 20.141
R
5 16.372 15.763 16.050 15.891 16.717 15.929 16.341 16.649 15.343 16.821 17.093 15.811 16.745 16.139 15.655 16.659 16.736 16.144 15.633 17.246
H
YPRK
6 16.337 16.942 16.465 16.154 16.419 17.141 16.651 13.192 15.234 18.753 17.522 17.252 17.838 17.524 23.159 16.145 17.825 18.214 17.023 19.899
G
7 14.964 11.786 15.219 14.413 15.167 14.763 14.967 15.495 15.562 15.917 15.685 15.119 16.063 16.159 15.092 15.168 15.134 17.070 15.887 15.579
R
8 15.816 10.484 14.180 16.215 14.279 12.855 14.701 14.880 13.594 15.943 14.754 12.404 14.962 17.205 15.841 14.141 16.264 17.747 16.670 16.542
R
9 15.531 14.384 16.540 16.666 15.033 16.154 16.482 16.395 15.416 15.242 15.788 14.912 15.547 14.569 15.399 16.426 15.932 15.115 13.486 15.860
Y

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