ADAN database

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

MYO3_1VA7-12

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 1.035
0.0
 0.993 1.008 1.02 1.002 1.009 1.067 0.818 1.005 0.968 0.451 0.745 0.635 1.027 1.03 1.021 0.781 0.197 1.003
R
YK
2 1.093 0.99 1.108 1.295 1.032 1.082 0.985 1.103 1.15 0.811 0.971
0.0
 1.024 0.76 1.834 0.769 0.807 0.849 0.894 0.833
K
3 2.642 1.045 3.151 3.34 2.514 2.434 2.982 3.686 2.283
0.0
 3.292 1.23 0.645 1.165 1.269 3.733 3.399 2.662 1.544 1.142
I
4 0.649 0.385 0.932 1.826 1.324 1.56 1.54 1.854 0.565 1.247 1.21 0.476 1.139 1.137
0.0
 1.276 1.862 1.079 1.308 1.628
P
RK
5 0.305
0.0
 0.563 0.101 1.021 0.454 0.447 0.334 0.174 0.591 0.343 0.247 0.459 0.404 0.034 0.233 0.722 0.604 0.491 0.728
R
PDHSKAGLFEQMY
6 6.127
0.0
 6.079 6.318 5.956 4.956 6.183 6.46 5.186 4.813 4.324 4.771 3.015 2.404 5.282 6.125 6.144 2.855 4.034 5.851
R
7 2.556 1.833 3.006 3.049 2.722 3.142 3.1 2.692 2.188 2.426 2.525 2.164 1.871 3.054 2.486 2.772 2.748
0.0
 3.06 3.423
W
8 0.413
0.0
 0.352 0.418 0.398 0.328 0.403 0.491 0.291 0.375 0.35 0.273 0.377 0.376 0.307 0.43 0.376 0.38 0.331 0.362
R
KHPQYLNVIFTMWCEADSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.718 8.682 9.675 9.690 9.702 9.685 9.692 9.750 9.500 9.687 9.650 9.134 9.408 9.318 9.709 9.713 9.704 9.463 8.880 9.686
R
YK
2 9.788 9.686 9.801 9.990 9.726 9.778 9.680 9.799 9.846 9.499 9.661 8.689 9.718 9.445 10.530 9.464 9.502 9.533 9.579 9.527
K
3 9.833 8.231 10.337 10.529 9.701 9.623 10.168 10.878 9.469 7.170 10.227 8.418 7.831 8.352 8.460 10.919 10.585 9.556 8.731 8.325
I
4 9.016 8.752 9.298 10.191 9.692 9.925 9.905 10.221 8.932 9.612 9.578 8.842 9.499 9.502 8.367 9.634 10.227 9.434 9.674 9.992
P
RK
5 9.788 9.480 10.043 9.586 10.505 9.935 9.929 9.820 9.658 10.072 9.825 9.731 9.940 9.887 9.515 9.717 10.203 10.088 9.974 10.209
R
PDHSKAGLFEQMY
6 9.826 3.174 9.773 10.012 9.653 8.648 9.880 10.160 8.875 8.498 8.017 8.465 6.708 6.099 8.981 9.823 9.840 6.540 7.219 9.545
R
7 9.010 8.285 9.459 9.502 9.176 9.595 9.495 9.147 8.643 8.877 8.979 8.615 8.319 9.502 8.941 9.217 9.192 6.447 9.510 9.875
W
8 9.788 9.367 9.726 9.794 9.773 9.701 9.780 9.868 9.665 9.751 9.724 9.647 9.750 9.749 9.679 9.806 9.750 9.754 9.706 9.736
R
KHPQYLNVFMTIWCEADS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.289 5.938 6.460 6.465 6.468 5.838 6.487 6.367 6.493 7.292 7.239 6.355 7.145 7.477 6.464 6.429 6.472 7.720 6.228 7.008
Q
RYA
2 6.526 5.954 6.227 6.920 6.643 6.020 6.424 6.972 5.858 7.035 7.357 5.667 7.368 7.041 8.184 5.540 5.403 7.740 6.442 6.901
T
SKH
3 6.094 4.919 6.293 7.319 5.535 6.572 6.814 7.660 5.483 4.567 7.671 5.349 5.159 5.758 4.406 6.611 6.362 7.832 5.420 5.692
P
I
4 5.795 6.207 6.527 7.332 6.863 7.306 7.059 7.410 6.361 7.847 7.450 6.235 7.469 7.472 4.926 5.753 7.634 8.325 6.947 7.980
P
5 6.526 6.316 6.709 6.203 7.227 6.723 7.064 6.914 6.053 8.132 7.670 7.048 7.815 7.747 6.024 5.932 6.810 8.782 7.269 8.320
S
PHDR
6 6.012 0.470 5.699 6.218 6.332 5.594 6.507 6.822 4.676 5.764 5.406 5.453 4.266 3.862 4.984 5.559 5.666 4.563 4.101 6.828
R
7 5.700 5.604 6.735 6.822 6.308 7.012 6.975 6.316 5.921 7.102 6.983 5.779 5.999 7.285 5.309 6.219 6.277 4.853 6.544 7.658
W
P
8 6.526 6.491 6.743 6.810 6.703 6.357 6.874 6.878 6.755 7.569 7.377 6.681 7.393 7.614 7.314 6.822 6.726 7.859 6.755 7.335
Q
RAKCTNHYDS

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