ADAN database

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

MYO3_1ZUY-29

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 0.425 0.183 0.18
0.0
 0.782 0.671 0.091 0.504 0.087 0.462 0.511
0.0
 0.396 0.277 0.509 0.352 0.422 0.279 0.349 0.58
D
KHENRFWYSMTAI
2 2.652
0.0
 2.051 2.227 2.197 1.766 2.335 3.395 2.936 0.776 1.415 0.685 0.87 2.861 2.71 3.422 2.26 0.625 0.038 1.067
R
Y
3 1.191 0.291 1.262 0.765 1.51 0.929 0.73 1.606 0.538 0.901 0.165 0.35 0.372 0.234 4.36 1.321 2.058
0.0
 0.602 1.242
W
LFRKM
4 0.401 0.37 1.395 0.525 0.531 0.882 0.48 0.541 0.655 0.282 0.396 0.489 0.139 0.192
0.0
 0.365 0.529 0.185 0.227 0.455
P
MWFYISRLAVEK
5 3.882
0.0
 2.958 4.025 3.087 3.237 3.517 4.314 2.665 1.675 1.558 0.734 1.785 1.688 3.996 3.829 3.747 1.37 2.005 2.406
R
6 1.765 0.082 1.018 1.653 1.901 1.601 1.289 2.289 1.525 0.537 0.787 0.704 0.48 0.582
0.0
 1.257 2.276 0.336 0.894 1.583
P
RWM
7 0.431 0.069 0.515 0.493 0.954 0.453 0.045 0.51 0.199 0.284 0.409 0.039 0.362 0.254
0.0
 0.294 0.429 0.232 0.359 0.352
P
KERHWFISVYMLTAQD
8 4.054
0.0
 4.093 4.354 4.429 4.042 3.975 4.266 2.843 2.974 2.572 1.445 1.824 1.615 3.63 3.986 4.146 1.375 1.558 4.03
R
9 3.027 1.379 2.763 2.579 3.187 2.284 3.383 3.321 1.939 1.44 2.985 2.262 0.905 1.799 1.947 2.583 2.738
0.0
 1.64 3.339
W
10 0.529 0.041 0.413 0.611 0.406 0.344 0.555 0.589
0.0
 0.461 0.371 0.285 0.31 0.307 1.341 0.443 0.464 0.359 0.316 0.506
H
RKFMYQWLCNSIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.519 12.270 12.273 12.094 12.875 12.765 12.185 12.598 12.180 12.553 12.605 12.093 12.489 12.365 12.603 12.446 12.515 12.370 12.441 12.674
K
DHERNFWYSMTAI
2 12.532 9.864 11.916 12.101 12.064 11.630 12.215 13.265 12.801 10.640 11.282 10.565 10.733 12.727 12.580 13.291 12.127 10.494 9.917 10.943
R
Y
3 12.578 11.574 12.550 12.152 12.799 12.217 12.017 12.995 11.827 11.983 11.454 11.638 11.660 11.522 12.611 12.603 13.249 11.284 11.891 12.345
W
LFRKM
4 12.519 12.482 13.231 12.643 12.646 12.999 12.598 12.659 12.768 12.395 12.512 12.606 12.250 12.303 12.114 12.483 12.645 12.294 12.338 12.571
P
MWFYIRSLAVEK
5 12.443 8.412 11.519 12.585 11.554 11.643 12.078 12.875 11.155 10.082 10.118 9.232 10.342 10.249 12.557 12.390 12.307 9.868 10.566 10.873
R
6 12.557 10.796 11.737 12.443 12.690 12.389 12.076 13.081 12.311 11.251 11.543 11.489 11.198 11.301 10.791 12.044 13.063 11.055 11.613 12.372
P
RWMI
7 12.519 12.155 12.602 12.580 13.042 12.541 12.131 12.597 12.287 12.371 12.495 12.126 12.447 12.340 12.087 12.378 12.516 12.318 12.445 12.439
P
KERHWFISVYMLTAQD
8 12.633 8.409 12.672 12.933 13.009 12.621 12.554 12.846 11.252 11.550 10.981 9.854 10.401 10.023 12.208 12.566 12.726 9.035 9.966 12.606
R
9 13.052 11.401 12.785 12.605 13.213 12.310 13.407 13.347 11.965 11.465 13.011 12.287 10.930 11.819 11.973 12.606 12.763 10.025 11.661 13.365
W
10 12.519 12.028 12.402 12.601 12.395 12.332 12.545 12.579 11.988 12.450 12.360 12.272 12.299 12.296 12.487 12.432 12.454 12.346 12.304 12.496
H
RKFMYQWLCNSITP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.777 22.570 22.819 22.210 22.795 22.549 22.860 22.828 21.951 23.710 23.856 22.525 23.795 23.598 23.078 22.085 22.148 24.342 23.145 23.746
H
STD
2 22.770 20.453 22.308 22.692 22.212 21.350 22.964 23.444 22.137 21.614 22.170 21.555 21.658 23.864 22.335 22.240 22.315 22.124 20.972 22.160
R
3 22.567 22.064 22.325 22.114 22.930 23.107 22.940 23.411 21.926 23.797 22.994 22.588 23.392 23.059 24.907 22.150 24.127 23.459 22.800 23.806
H
RDSN
4 22.777 22.607 23.123 22.328 23.267 22.847 22.832 23.372 22.355 23.726 23.857 22.742 23.630 23.670 22.199 23.096 23.439 24.237 23.061 23.926
P
DHR
5 22.461 18.991 21.789 22.814 21.840 21.486 22.211 23.359 20.513 20.880 20.475 19.672 20.924 20.936 22.901 21.743 21.383 21.448 20.866 21.662
R
6 22.981 21.894 22.743 22.755 23.060 23.188 23.006 23.981 22.451 23.272 22.953 22.693 22.817 23.368 20.973 21.999 24.190 23.502 22.893 24.065
P
7 22.777 22.552 22.723 23.277 23.167 22.885 22.999 23.439 22.095 23.912 23.767 22.942 24.158 23.235 22.114 22.164 23.189 23.802 22.849 23.681
H
PSR
8 20.968 18.050 20.811 21.270 21.281 20.952 21.312 21.692 19.404 20.980 20.514 18.850 19.961 19.873 20.504 20.506 20.751 20.907 19.075 22.065
R
9 22.118 21.461 22.416 22.357 22.700 21.950 23.047 22.919 21.569 21.669 23.228 21.891 21.212 22.053 20.815 22.020 22.220 20.942 21.133 23.311
P
WYM
10 22.777 22.240 22.197 23.157 22.766 22.319 23.028 23.058 21.844 23.825 23.471 22.741 23.305 23.301 24.413 22.415 23.016 24.069 22.612 23.579
H
NRQ

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