ADAN database

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

MYO3_1R6S-11

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 2.196
0.0
 1.927 2.808 2.118 1.239 2.698 2.985 1.998 1.46 1.604 1.151 1.0 3.35 2.198 3.817 2.365 3.431 3.535 2.88
R
2 1.269 0.234 1.356 0.964 1.25 0.778 0.674 1.838 1.033 0.592 0.504 1.143
0.0
 0.825 2.978 1.557 1.874 0.846 0.975 1.518
M
R
3 0.421 0.27 0.647 0.35 0.594 0.754 0.152 0.587 0.524 0.344 0.314 0.371 0.374 0.307 0.034 0.441 0.634
0.0
 0.422 0.549
W
PERFLIDKMAYS
4 2.197 0.86 1.854 2.173 1.652 1.361 2.434 2.91 1.998
0.0
 0.659 1.109 0.217 1.595 2.016 2.373 1.779 1.815 0.623 0.738
I
M
5 2.292 1.297 1.525 2.862 2.234 2.821 1.077 3.034 0.692 4.991 1.091 1.32 1.333 0.326
0.0
 1.99 2.959 1.09 0.741 4.749
P
F
6 0.573 0.308 0.53 0.418 0.3 0.324 1.233 0.176 0.449 0.646 0.54 0.529 0.5 0.478
0.0
 0.236 0.696 0.485 0.505 0.646
P
GSCRQDHFWM
7 2.212
0.0
 2.115 2.555 1.861 1.047 2.192 2.097 1.101 1.764 1.556 0.36 1.164 0.494 1.477 2.269 2.278 0.445 0.652 1.966
R
KWF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.948 6.726 8.654 9.535 8.845 7.966 9.425 9.712 8.725 8.187 8.330 7.878 7.727 10.111 8.924 10.580 9.092 10.193 10.296 9.643
R
2 10.175 9.138 10.261 9.868 10.155 9.682 9.581 10.745 9.931 9.481 9.407 10.047 8.903 9.716 11.884 10.458 10.749 9.751 9.864 10.416
M
R
3 10.175 10.017 10.400 10.103 10.347 10.500 9.903 10.340 10.272 10.089 10.067 10.116 10.127 10.052 9.785 10.188 10.386 9.706 10.158 10.299
W
PERFLIDKMYAS
4 8.831 7.494 8.487 8.826 8.287 7.995 9.084 9.547 8.625 6.623 7.262 7.743 6.852 8.216 8.650 9.008 8.406 8.444 7.256 7.359
I
M
5 8.060 7.058 7.287 8.625 8.001 8.576 6.835 8.804 6.461 10.665 6.848 7.085 7.078 6.091 5.770 7.729 8.700 6.852 6.507 10.492
P
F
6 10.175 9.908 10.131 10.018 9.899 9.924 10.831 9.780 10.049 10.248 10.143 10.130 10.101 10.078 9.588 9.829 10.299 10.086 10.106 10.246
P
GSCRQDHFW
7 9.781 7.568 9.673 10.125 9.427 8.615 9.760 9.667 8.670 9.332 9.125 7.928 8.732 8.063 9.045 9.839 9.847 8.014 8.220 9.531
R
KWF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.695 10.988 12.694 13.537 12.766 12.115 13.568 13.381 11.941 13.037 13.174 12.064 12.565 15.236 12.829 13.424 13.072 15.532 14.629 14.077
R
2 13.803 13.398 14.352 13.238 14.188 13.911 13.909 14.671 13.449 14.516 14.115 14.279 13.674 14.599 15.416 13.472 14.992 15.352 14.041 15.547
D
RHSM
3 13.803 13.521 14.211 13.347 14.485 13.923 14.002 14.401 13.385 14.955 14.828 13.688 14.991 14.946 13.085 14.152 14.494 14.968 14.316 14.931
P
DHR
4 12.517 11.732 12.580 12.686 12.278 12.132 13.289 13.821 12.914 11.245 11.866 11.904 11.692 13.071 12.368 13.033 12.395 14.104 11.485 11.853
I
YMR
5 11.750 11.485 11.493 12.679 12.212 12.120 11.247 13.154 10.781 15.879 11.822 11.420 12.411 11.261 8.964 11.741 12.987 12.579 10.881 15.396
P
6 13.803 14.024 14.077 13.809 13.501 13.688 14.023 13.806 14.056 14.911 14.742 14.157 14.743 15.032 12.938 13.607 14.252 15.419 14.230 14.747
P
7 13.362 11.896 12.628 14.063 13.236 12.517 13.572 13.556 12.844 13.895 13.841 11.935 13.234 13.198 13.474 13.777 12.719 14.127 12.493 14.070
R
K

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