ADAN database

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

MYO3_1ZUY-7

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 2.327 0.635 2.815 3.072 2.11 1.168 2.548 3.176 1.978 3.293 1.283 0.055
0.0
 1.327 2.292 2.751 2.641 0.676 1.657 3.333
M
K
2 1.439
0.0
 1.393 1.369 1.334 1.222 1.205 1.409 1.533 1.2 0.509 0.568 0.649 1.38 0.948 1.241 1.493 1.408 1.42 1.401
R
3 0.461 0.152 0.549 0.147 0.685 0.626 0.464 0.778 0.234 0.527 0.474 0.352 0.625 0.46
0.0
 0.382 0.572 0.623 0.587 0.63
P
DRHKSFAEL
4 3.301
0.0
 3.312 4.176 3.12 2.31 3.313 4.206 2.86 1.781 2.192 2.293 2.024 1.187 2.671 3.889 3.362 2.82 2.713 2.527
R
5 1.514 0.581 0.948 1.543 1.565 0.627 1.544 2.145 1.147 0.21 0.399 0.493 0.012 0.381
0.0
 0.898 2.045 0.158 0.716 1.248
P
MWIFLK
6 0.493 0.343 0.65 0.577 0.639 0.494 0.354 0.507 0.643 0.644 0.443 0.522 0.384 0.555
0.0
 0.475 0.657 0.495 0.592 0.578
P
REMLSAQW
7 2.951 0.743 2.41 3.214 2.46 1.908 2.319 3.142 2.067 1.636 1.468 1.385 1.406 1.275 2.305 3.034 3.122
0.0
 1.33 2.9
W
8 0.332 0.2 0.572 0.769 1.088
0.0
 0.878 0.58 0.539 0.818 0.833 0.339 0.57 0.622 2.761 0.8 0.813 0.529 0.588 0.826
Q
RAK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.337 12.645 14.825 15.082 14.120 13.178 14.558 15.187 13.989 15.303 13.253 12.065 12.010 13.338 14.302 14.761 14.651 12.653 13.667 15.343
M
K
2 14.407 12.968 14.361 14.337 14.302 14.190 14.173 14.378 14.502 14.168 13.477 13.536 13.616 14.348 13.916 14.209 14.461 14.372 14.388 14.369
R
3 14.378 14.063 14.465 14.063 14.601 14.543 14.380 14.694 14.150 14.441 14.390 14.268 14.540 14.370 13.916 14.298 14.488 14.539 14.503 14.546
P
RDHKSFAEL
4 14.675 11.315 14.687 15.551 14.495 13.685 14.688 15.582 14.230 13.154 13.546 13.668 13.399 12.556 14.045 15.262 14.736 14.195 14.085 13.901
R
5 13.983 13.024 13.408 13.981 14.031 13.070 14.003 14.615 13.598 12.643 12.840 12.936 12.454 12.824 12.443 13.360 14.510 12.601 13.159 13.683
P
MWIFLK
6 14.378 14.223 14.532 14.459 14.523 14.376 14.236 14.392 14.528 14.525 14.328 14.406 14.264 14.439 13.883 14.344 14.539 14.379 14.476 14.458
P
REMLSQAW
7 13.715 11.509 13.177 13.976 13.227 12.675 13.085 13.907 12.832 12.399 12.235 12.152 12.173 12.041 13.068 13.799 13.886 10.766 12.096 13.663
W
8 13.983 13.851 14.222 14.420 14.739 13.651 14.529 14.231 14.190 14.468 14.481 13.990 14.221 14.274 15.662 14.452 14.465 14.180 14.240 14.478
Q
RAK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.446 21.276 22.275 23.114 22.317 21.774 23.083 22.865 21.386 24.230 22.137 20.705 21.407 23.100 22.638 21.759 21.867 22.718 22.613 24.001
K
2 22.391 21.632 22.683 22.527 22.682 22.778 22.633 22.543 23.037 23.530 22.420 22.068 22.819 23.284 21.806 22.224 22.948 23.890 22.644 23.437
R
PK
3 22.543 22.413 22.393 22.141 23.239 23.284 22.902 23.267 22.041 23.594 23.592 23.035 23.866 23.583 21.791 21.956 22.258 24.463 23.212 23.763
P
SHDT
4 21.486 20.005 22.090 22.762 21.814 21.174 21.958 22.840 20.887 21.601 21.705 21.175 21.784 20.888 20.650 21.782 22.138 23.287 21.535 22.139
R
5 22.114 21.706 21.292 22.054 22.689 21.788 22.495 23.186 21.291 22.002 22.083 21.652 21.724 22.385 20.451 21.885 23.146 22.593 21.912 22.888
P
6 22.543 23.135 23.237 23.084 23.161 23.133 22.950 23.070 23.211 24.031 23.894 23.268 23.776 24.202 21.759 22.825 23.052 24.391 23.235 23.583
P
7 20.523 19.065 20.629 21.097 20.677 20.179 20.584 21.297 20.117 20.512 20.275 19.636 20.357 20.488 20.152 20.928 20.847 19.694 19.742 21.223
R
8 22.114 22.439 22.954 23.016 22.427 22.487 23.002 22.657 22.680 23.759 23.588 22.487 23.339 23.469 25.493 21.922 21.769 23.905 22.646 23.617
T
SA

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