ADAN database

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

MYO3_1ZUY-17

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 2.68
0.0
 1.7 3.024 2.163 1.638 2.768 3.096 1.041 2.367 1.058 1.406 0.795 0.804 2.82 2.869 2.598 1.465 0.329 2.498
R
Y
2 1.465 0.288 0.525
0.0
 0.85 0.864 0.697 1.56 1.22 0.603 0.554 0.33 0.157 1.083 1.891 1.29 1.935 1.016 1.165 0.604
D
MRK
3 0.646 0.534 0.605 0.509 0.481 0.612 0.598 0.915 0.409 0.257 0.203 0.559 0.688
0.0
 0.391 0.592 0.379 0.019 0.1 0.292
F
WYLIVTPHC
4 2.12 0.843 1.231 2.707 1.729 0.794 2.572 3.059 1.662 1.345 3.853 0.927
0.0
 2.435 1.304 2.627 2.352 2.263 2.672 1.851
M
5 2.107
0.0
 1.039 1.765 1.897 1.3 1.846 2.266 2.203 1.349 1.569 1.74 1.355 1.243 1.045 1.292 1.991 0.548 1.404 1.854
R
6 3.044 1.591 3.361 2.687 3.157 2.723 2.682
0.0
 2.026 2.731 2.539 1.744 2.859 2.957 10.825 2.092 2.85 2.85 2.817 3.075
G
7 1.276 0.202 1.671 1.518 1.565 1.404 1.054 1.381
0.0
 1.301 1.252 0.301 1.364 1.568 0.67 1.341 1.316 1.396 1.424 1.333
H
RK
8 1.924
0.0
 0.255 1.992 1.092 1.435 3.427 2.278 2.663 1.691 2.507 1.026 2.578 2.579 3.101 2.342 3.705 2.78 2.764 2.42
R
N
9 2.711
0.0
 2.642 3.93 2.279 3.171 3.236 3.445 1.921 0.913 0.603 0.678 0.67 0.074 2.572 3.265 3.32 0.67 0.929 2.007
R
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 11.112 8.432 10.132 11.457 10.595 10.070 11.201 11.529 9.474 10.799 9.490 9.838 9.228 9.237 11.253 11.301 11.031 9.897 8.762 10.930
R
Y
2 11.142 9.964 10.202 9.677 10.527 10.541 10.374 11.238 10.897 10.276 10.232 10.007 9.833 10.760 11.568 10.963 11.612 10.693 10.842 10.280
D
MRK
3 11.038 10.925 10.997 10.901 10.873 11.003 10.989 11.307 10.798 10.648 10.594 10.950 11.079 10.391 10.779 10.983 10.770 10.410 10.492 10.683
F
WYLIVTPHC
4 11.025 9.748 10.136 11.601 10.634 9.699 11.477 11.965 10.564 9.794 10.668 9.829 8.905 10.473 10.209 11.532 11.257 10.398 10.688 10.521
M
5 9.992 7.885 8.925 9.650 9.782 9.185 9.731 10.152 10.089 9.235 9.454 9.626 9.240 9.106 8.931 9.176 9.877 8.411 9.267 9.739
R
6 12.193 10.598 12.432 11.795 12.369 11.700 11.683 9.992 11.197 11.361 11.410 10.673 11.735 11.977 16.718 11.302 11.918 11.701 11.677 11.810
G
7 11.038 9.963 11.431 11.279 11.326 11.164 10.816 11.143 9.758 11.062 11.014 10.061 11.125 11.326 10.431 11.102 11.078 11.157 11.186 11.093
H
RK
8 10.707 8.811 9.040 10.776 9.877 10.174 12.241 11.063 11.447 10.498 11.287 9.836 11.389 11.362 11.750 11.126 12.519 11.592 11.548 11.226
R
N
9 9.994 7.283 9.925 11.212 9.562 10.454 10.520 10.728 9.204 8.195 7.886 7.961 7.953 7.357 9.563 10.546 10.603 7.953 8.212 9.290
R
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 21.232 19.280 20.628 22.004 21.136 20.711 21.852 21.765 20.233 22.223 20.929 20.605 20.580 21.210 21.716 21.593 21.566 21.859 19.863 22.054
R
2 21.310 20.822 20.502 20.003 21.129 21.180 20.586 21.235 21.467 21.622 21.400 20.744 21.346 22.269 21.680 20.980 22.229 22.869 21.398 21.440
D
N
3 21.323 21.652 21.704 21.386 21.473 21.675 21.586 22.153 21.768 22.005 21.784 21.665 22.439 21.507 20.949 21.575 21.348 22.288 21.089 21.830
P
YATD
4 21.292 20.476 21.013 22.423 21.209 20.405 22.093 22.803 20.397 22.292 24.488 20.111 20.211 23.640 20.452 21.337 20.768 24.441 23.283 22.758
K
MHQPR
5 20.310 18.767 19.381 19.819 20.312 20.143 20.293 20.785 20.980 20.525 20.828 20.350 20.642 20.566 19.017 20.031 20.321 20.338 20.060 20.840
R
P
6 23.999 22.918 23.450 23.649 23.804 24.065 24.034 20.310 22.420 24.505 24.600 23.232 24.743 25.005 31.700 23.842 24.028 25.393 24.297 25.017
G
7 21.323 20.936 21.685 21.209 22.095 21.306 21.661 21.969 20.558 22.381 22.394 20.827 22.476 22.575 20.326 21.820 21.763 23.434 22.238 22.302
P
H
8 19.739 18.915 18.816 20.726 19.180 19.728 21.523 20.548 21.300 21.005 21.483 19.528 21.373 21.587 21.732 19.517 21.841 22.306 21.192 21.218
N
RC
9 20.100 18.621 20.346 21.651 20.284 21.349 21.478 21.098 20.137 19.790 19.636 19.097 19.814 19.714 20.702 20.860 21.052 20.595 19.494 20.351
R
K

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