ADAN database

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

MYO3_1YP5-26

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 1.337 0.541 1.359
0.0
 1.51 1.17 0.434 1.414 1.102 1.036 0.955 0.381 0.83 0.89 1.292 0.36 0.545 1.346 1.304 1.218
D
SKE
2 0.482
0.0
 0.481 0.013 0.366 0.691 0.256 0.459 0.279 0.533 0.352 0.331 0.476 0.42 0.334 0.275 0.545 0.59 0.476 0.596
R
DESHKPLCFGMYNA
3 2.089
0.0
 1.545 2.487 2.283 1.582 2.361 2.975 1.652 3.858 2.508 0.866 0.877 1.597 0.671 2.587 4.006 1.661 1.87 3.975
R
4 1.927 0.62 2.001 1.933 1.623 0.955 1.552 2.346 0.67 1.051 0.744
0.0
 0.97 0.691 0.049 1.962 2.267 1.423 1.539 1.686
K
P
5 0.525
0.0
 0.476 0.454 0.963 0.428 0.511 0.695 0.117 0.409 0.427 0.043 0.351 0.209 0.156 0.441 0.405 0.255 0.413 0.363
R
KHPFWMVTIYLQSDN
6 1.936 0.039 2.228 2.487 1.422 1.191 1.314 2.564 1.782 1.03 1.714 0.343
0.0
 1.708 1.21 2.171 2.4 1.785 1.839 0.885
M
RK
7 1.804 1.263 1.602 1.953 1.531 1.662 1.547 2.22 0.842 0.897 1.002 1.421 1.271 0.547
0.0
 1.333 2.584 1.364 1.046 1.577
P
8 0.607 0.212 0.603 0.683 0.589 0.794 0.213 0.386 0.312 1.091 0.633 0.592 0.69 0.584
0.0
 0.266 0.521 0.65 0.64 0.877
P
RESHG
9 2.447 0.547 2.81 3.08 2.656 2.003 2.952 2.147 1.052 2.282 2.008 0.904 1.429 1.02 2.064 2.603 2.769
0.0
 1.578 2.914
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.796 9.999 10.818 9.459 10.968 10.628 9.894 10.873 10.560 10.495 10.413 9.841 10.286 10.348 10.750 9.820 10.004 10.805 10.763 10.677
D
SKE
2 10.796 10.311 10.793 10.326 10.679 11.005 10.569 10.773 10.591 10.844 10.664 10.643 10.789 10.730 10.648 10.588 10.857 10.901 10.787 10.909
R
DESHKPLCFGYMNA
3 10.796 8.705 10.251 11.193 10.990 10.287 11.066 11.683 10.357 12.560 10.870 9.572 9.582 10.302 9.379 11.291 12.646 10.365 10.575 12.679
R
4 10.796 9.489 10.870 10.801 10.492 9.823 10.420 11.217 9.539 9.918 9.610 8.870 9.838 9.558 8.918 10.828 11.135 10.292 10.406 10.554
K
P
5 10.796 10.270 10.747 10.724 11.234 10.697 10.782 10.966 10.387 10.680 10.698 10.314 10.620 10.472 10.426 10.713 10.676 10.518 10.683 10.633
R
KHPFWMVTIYQLSDN
6 10.775 8.878 11.065 11.327 10.262 10.031 10.154 11.405 10.618 9.863 10.539 9.183 8.837 10.543 10.051 11.010 11.238 10.622 10.674 9.713
M
RK
7 10.476 9.934 9.892 10.624 10.202 10.333 10.218 10.893 9.134 9.180 9.671 10.093 9.942 8.863 8.673 9.991 11.251 10.030 9.337 10.246
P
FH
8 10.796 10.397 10.792 10.871 10.778 10.983 10.401 10.576 10.501 11.280 10.821 10.780 10.876 10.772 10.186 10.455 10.709 10.839 10.829 11.065
P
RESHG
9 10.776 8.875 11.139 11.409 10.985 10.332 11.281 10.476 9.381 10.610 10.337 9.233 9.756 9.348 10.393 10.932 11.098 8.326 9.906 11.243
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.637 14.315 14.122 13.607 14.378 14.166 14.225 14.682 13.808 15.385 15.255 14.255 14.983 15.618 14.803 13.259 13.349 16.342 15.307 15.344
S
TD
2 14.637 14.216 14.259 13.888 14.846 15.391 14.746 14.928 14.016 15.834 15.400 14.937 15.724 15.653 14.530 13.806 14.239 16.632 15.005 15.729
S
DHRTN
3 14.637 13.160 15.075 15.732 15.370 14.810 15.317 15.990 14.037 17.686 16.102 14.047 14.679 15.434 13.346 15.522 16.095 16.023 14.999 17.598
R
P
4 14.637 14.009 15.236 15.009 14.768 14.266 14.802 15.369 14.116 15.230 14.600 13.369 14.865 14.869 12.514 14.940 15.778 16.126 14.633 15.630
P
5 14.637 14.185 14.248 14.821 14.904 14.463 15.021 15.360 13.727 15.518 15.517 14.387 15.627 15.237 14.137 14.861 14.765 15.814 14.939 15.283
H
PR
6 14.686 13.574 14.711 15.739 14.715 14.681 14.698 15.791 14.237 15.063 15.582 13.782 14.059 15.781 13.748 14.375 14.747 16.553 15.199 14.729
R
PKM
7 14.280 14.303 14.214 14.455 14.484 14.881 14.638 15.086 13.632 14.470 14.639 14.527 14.877 14.333 12.286 13.293 15.761 15.568 13.917 15.291
P
8 14.637 14.511 14.866 15.215 15.172 15.404 14.914 14.953 15.071 16.366 15.696 15.267 15.889 16.062 13.761 14.165 14.311 16.524 15.275 15.806
P
S
9 14.659 13.462 15.381 15.601 15.101 14.652 15.556 14.618 13.755 15.649 15.354 13.587 14.876 14.501 15.204 15.086 15.257 14.335 14.309 16.037
R
KH

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