ADAN database

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

MYO3_1ZUY-6

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 2.757
0.0
 3.329 3.051 4.352 3.099 2.714 2.846 0.599 2.572 2.584 2.684 1.581 1.428 2.93 2.208 3.893 1.801 0.841 3.929
R
2 1.124 0.965 2.755 2.685 2.423 1.697 2.375 1.843 4.353 2.518 0.944 1.42 1.395
0.0
 4.165 2.661 3.266 0.515 1.608 1.296
F
3 0.788
0.0
 0.319 0.366 0.586 0.45 0.428 0.782 0.211 0.198 0.356 0.362 0.528 0.459 0.753 0.536 0.316 0.63 0.499 0.239
R
IHVTNLKDEQFY
4 1.461 1.092 1.97 1.82 1.193 2.493 0.801 2.259 1.411
0.0
 0.492 1.724
0.0
 0.753 1.611 3.347 2.07 0.487 1.051 0.679
I
MWL
5 1.785 4.82 4.915 8.939 4.78 5.591 4.966
0.0
 8.485 24.273 7.284 5.42 5.012 6.959 3.806 4.274 12.274 11.275 7.667 18.227
G
6 1.053 0.721 1.263 0.973 1.098 1.156 0.885 1.113 0.994 0.758 0.71 0.865 0.443 0.556 0.676 0.896 1.15
0.0
 0.674 1.075
W
M
7 2.211 0.793 1.175 1.582 2.548 1.656 0.369 2.914 0.562 0.222 0.756 0.815 0.454 1.37 2.157 2.275 1.956
0.0
 1.602 1.178
W
IEM
8 0.813
0.0
 0.862 0.553 1.344 0.809 0.765 0.977 0.444 0.803 0.767 0.769 0.692 0.798 0.345 0.709 0.871 0.84 0.778 0.863
R
PH
9 0.356 0.299 0.568 0.438 0.56 0.555 0.364 0.471 0.475 0.465 0.411 0.402 0.254 0.435
0.0
 0.348 0.552 0.479 0.452 0.509
P
MRSAEKLFDYIGHW
10 1.313 0.647 1.143 1.443 1.613 1.122 1.337 1.324 0.727 1.196 1.181 0.879 1.16 1.023 1.139 1.185 1.167 0.859
0.0
 1.215
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.395 12.638 15.962 15.690 16.985 15.733 15.352 15.484 13.237 15.212 15.216 15.328 14.221 14.067 15.568 14.847 16.527 14.439 13.479 16.563
R
2 15.364 15.210 16.990 16.921 16.669 15.942 16.619 16.092 18.608 16.683 15.190 15.657 15.638 14.241 18.398 16.901 17.502 14.761 15.844 15.535
F
3 16.637 15.849 16.168 16.215 16.435 16.300 16.275 16.631 16.060 16.046 16.205 16.210 16.377 16.309 16.600 16.386 16.165 16.480 16.348 16.089
R
IHVTNLKDEQFY
4 15.415 15.052 15.929 15.784 15.146 16.421 14.754 16.224 15.366 13.882 14.443 15.684 13.965 14.712 15.571 17.305 16.034 14.451 15.015 14.638
I
M
5 16.577 19.605 19.703 23.727 19.572 20.378 19.751 14.795 23.277 39.057 22.076 20.213 19.790 21.751 18.599 19.013 27.063 26.056 22.448 33.014
G
6 16.630 16.261 16.839 16.550 16.674 16.732 16.462 16.690 16.571 16.332 16.287 16.442 16.017 16.133 16.239 16.473 16.723 15.573 16.250 16.648
W
M
7 16.630 15.211 15.593 16.001 16.966 16.075 14.788 17.333 14.977 14.641 15.174 15.234 14.873 15.789 16.546 16.694 16.374 14.417 16.021 15.596
W
IEM
8 16.630 15.817 16.679 16.369 17.161 16.626 16.582 16.794 16.260 16.619 16.584 16.585 16.506 16.615 16.162 16.525 16.687 16.652 16.587 16.680
R
PH
9 16.637 16.580 16.850 16.720 16.841 16.836 16.645 16.752 16.756 16.747 16.693 16.684 16.535 16.717 16.281 16.629 16.833 16.760 16.734 16.790
P
MRSAEKLFDYIGHW
10 16.637 15.970 16.468 16.767 16.937 16.446 16.662 16.648 16.051 16.521 16.506 16.203 16.485 16.347 16.463 16.509 16.491 16.183 15.324 16.539
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.733 21.632 23.686 24.296 24.792 23.565 24.087 23.812 22.127 24.638 24.605 23.635 23.683 24.061 24.115 23.367 25.128 24.701 22.560 25.723
R
H
2 24.050 24.194 25.034 24.430 25.452 24.898 25.011 24.853 26.771 26.806 24.790 24.783 25.320 24.394 26.657 25.290 26.462 25.237 24.778 25.506
A
RFD
3 25.013 24.224 23.801 24.367 24.868 24.396 24.513 25.424 23.854 24.927 25.256 24.191 25.504 25.678 25.007 24.885 24.378 26.440 24.922 24.885
N
HKR
4 25.047 25.396 24.954 24.456 25.253 26.806 23.400 26.228 24.436 24.761 23.690 26.030 24.844 24.352 24.866 26.145 24.972 26.085 25.333 25.402
E
L
5 24.241 28.096 28.003 31.832 27.742 28.748 28.064 22.989 31.502 48.182 31.041 28.505 29.186 30.988 25.765 27.021 35.535 35.660 30.836 41.906
G
6 25.004 24.761 25.118 24.444 25.535 25.439 24.995 25.505 24.829 26.008 25.775 25.531 25.424 25.489 24.493 25.087 25.560 25.774 24.955 26.096
D
PRH
7 24.973 24.055 23.690 24.962 25.144 24.250 23.761 26.373 22.692 24.786 24.605 23.899 24.424 24.976 25.492 25.182 25.889 24.656 24.562 25.674
H
8 25.004 24.692 24.907 24.810 25.457 25.049 25.421 25.627 24.340 26.130 26.041 25.644 25.955 26.028 24.330 24.444 24.691 26.920 25.229 26.170
P
HSTRD
9 25.013 24.666 25.722 25.564 25.663 25.765 25.424 25.593 25.743 26.182 26.092 24.931 25.999 26.392 24.525 25.308 25.663 26.949 25.627 26.149
P
RKA
10 25.013 24.197 24.349 25.431 24.887 24.516 25.204 25.226 23.821 25.643 25.699 24.815 25.631 25.166 25.781 24.356 24.244 25.509 24.312 25.721
H
RTY

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