ADAN database

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

MYO3_1RUW-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 2.106
0.0
 0.054 0.371 2.991 2.342 2.801 4.431 3.235 1.623 1.837 1.809 0.772 2.278 2.73 3.665 3.718 2.666 2.417 2.384
R
ND
2 0.8 0.419 0.691 0.318 1.446 1.097 0.586 0.472 1.074 1.376
0.0
 0.304 0.528 0.062 12.39 1.244 1.572 0.371 0.394 1.413
L
FKDWYRG
3 0.802 0.024 0.588 0.731 0.584 0.446 0.522 0.879 0.346 0.209 0.356
0.0
 0.512 0.105 1.06 0.623 0.304 0.209 0.25 0.317
K
RFIWYTVHLQ
4 2.983 1.877 3.12 3.61 3.018 1.571 1.915 4.006 2.513 3.054 4.767 1.046
0.0
 4.055 2.122 3.769 3.128 2.893 3.9 2.86
M
5 1.857 1.413 1.696 1.365 2.018 1.881 1.484 1.957 1.871 0.964 1.44 1.635 0.718 0.498 0.713 1.802 1.616
0.0
 0.728 1.533
W
F
6 2.4 2.886 2.724 2.232 3.273 2.688 2.523
0.0
 2.55 3.542 2.443 3.069 2.558 2.52 9.537 2.273 3.158 2.695 2.668 4.675
G
7 2.26
0.0
 3.314 2.95 2.231 2.482 1.996 2.355 2.266 2.234 2.103 2.028 2.218 2.343 2.26 2.213 2.17 2.42 2.415 2.134
R
8 5.188 2.943 4.295 5.514 4.034 4.53 5.641 4.362
0.0
 4.647 1.981 0.795 1.248 5.366 5.132 4.204 5.037 5.368 5.49 5.139
H
9 2.446 1.282 2.655 3.216 1.786 1.76 2.811 2.924 1.664 0.847 0.777 1.233 1.056 0.29 1.314 3.021 2.463 0.788
0.0
 1.636
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 11.030 8.831 8.884 9.201 11.811 11.173 11.632 13.369 12.066 10.454 10.668 10.640 9.603 11.110 11.561 12.494 12.549 11.498 11.249 11.215
R
ND
2 11.104 10.710 10.993 10.621 11.767 11.398 10.886 10.777 11.374 11.233 10.301 10.605 10.420 10.361 23.208 11.547 11.743 10.671 10.695 11.463
L
FMKDWYRG
3 11.111 10.325 10.898 11.041 10.894 10.756 10.831 11.189 10.656 10.518 10.666 10.309 10.822 10.414 11.353 10.890 10.608 10.516 10.560 10.622
K
RFWIYTVHLQ
4 11.086 9.975 11.193 11.709 11.121 9.673 10.015 12.111 10.615 10.462 11.567 9.147 8.103 10.958 10.224 11.871 11.227 10.185 10.855 10.587
M
5 11.111 10.665 10.949 10.619 11.272 11.135 10.738 11.211 11.099 10.193 10.694 10.883 9.946 9.726 9.967 11.055 10.870 9.228 9.956 10.787
W
F
6 12.838 13.124 13.054 12.615 13.768 12.932 12.796 11.107 12.977 12.867 12.559 13.353 12.808 12.485 17.026 12.833 13.341 12.820 12.755 14.051
G
7 11.181 8.912 12.230 11.869 11.148 11.403 10.918 11.277 11.188 11.154 11.025 10.950 11.139 11.265 11.180 11.135 11.090 11.341 11.337 11.054
R
8 11.091 8.846 10.199 11.418 9.938 10.434 11.545 10.266 6.022 10.550 8.008 6.822 7.276 11.271 10.995 10.107 10.937 11.272 11.394 11.043
H
9 11.164 10.001 11.374 11.932 10.505 10.467 11.526 11.644 10.383 9.564 9.496 9.952 9.775 9.009 9.886 11.733 11.181 9.506 8.717 10.352
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 15.657 14.099 13.798 14.291 15.082 15.334 16.708 17.983 15.264 16.264 16.499 15.753 15.479 17.550 16.357 15.489 15.562 18.140 16.815 16.687
N
RD
2 15.737 14.637 14.924 13.846 15.722 16.068 15.188 14.874 14.978 17.408 15.872 15.858 16.370 16.289 27.031 15.793 16.900 17.174 15.894 17.274
D
3 15.740 14.975 15.048 15.906 15.548 15.202 15.619 16.437 15.010 15.920 16.146 15.259 16.396 15.819 16.487 14.895 14.273 16.744 15.503 15.781
T
4 14.037 12.663 15.085 15.355 14.346 12.749 13.673 15.641 13.304 16.066 17.518 12.266 12.520 16.232 12.866 14.134 13.691 16.973 16.718 15.867
K
MRQ
5 15.740 14.879 15.750 15.160 16.281 15.175 15.593 16.156 14.806 15.795 16.101 15.153 15.845 15.545 14.724 16.035 15.613 15.548 15.010 16.126
P
HRYKDQ
6 19.182 19.773 19.368 18.847 19.364 19.523 19.381 15.737 18.114 21.403 20.240 19.710 20.382 20.254 26.073 19.021 20.701 20.952 19.760 22.683
G
7 14.470 12.666 14.730 13.861 14.652 14.296 14.481 15.051 15.055 15.574 15.269 14.679 15.593 16.140 14.773 14.727 14.712 16.591 15.372 15.213
R
8 14.463 12.604 12.856 14.917 13.093 14.026 15.247 13.469 9.626 14.484 12.195 10.711 11.835 16.154 14.454 12.759 14.000 16.793 15.569 15.277
H
9 15.774 15.356 16.480 16.980 15.495 16.087 16.837 16.566 15.744 15.742 15.574 15.265 16.097 15.490 15.380 16.617 16.248 16.202 14.369 16.052
Y

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