ADAN database

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

MYO5_1R6S-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 1.33 0.771 0.661
0.0
 1.62 1.538 0.983 1.508 1.293 0.986 1.253 0.805 1.24 1.458 1.354 0.515 0.53 1.461 1.469 1.426
D
2 0.55 0.06 0.541
0.0
 0.662 0.719 0.243 0.516 0.334 0.556 0.391 0.355 0.517 0.462 0.351 0.363 0.6 0.743 0.535 0.636
D
REHPKSLF
3 2.099
0.0
 2.379 2.598 2.086 1.585 2.276 3.075 1.617 0.831 2.692 1.135 0.739 1.64 0.965 2.783 2.276 1.699 1.972 1.143
R
4 2.424 1.132 1.819 1.229 2.236 2.097 1.351 2.918
0.0
 1.678 1.631 1.317 1.656 1.415 3.566 2.46 2.812 1.848 1.762 2.175
H
5 0.515
0.0
 0.469 0.41 0.953 0.422 0.511 0.675 0.115 0.4 0.417 0.035 0.337 0.246 0.139 0.43 0.398 0.242 0.269 0.354
R
KHPWFYMVTIDLQSN
6 3.678
0.0
 3.962 4.032 3.24 2.203 3.138 4.244 3.518 1.559 3.348 2.16 1.729 3.424 2.895 3.741 4.126 3.54 3.546 2.362
R
7 1.945 0.358 1.657 1.803 1.808 1.632 1.655 2.502 0.944 2.328 0.606 1.301 1.067 0.018
0.0
 2.136 2.647 0.996 0.396 3.279
P
FRY
8 0.576 0.194 0.724 0.583 0.659 0.7 0.279 0.351 0.655 0.766 0.615 0.599 0.648 0.553
0.0
 0.279 0.541 0.621 0.606 0.784
P
RESG
9 3.459 0.069 3.772 3.987 3.515 3.635 3.906 3.196 1.51 3.332 3.171 0.484 2.385 1.241 3.085 3.636 3.704 1.689
0.0
 3.858
Y
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.770 8.212 8.102 7.417 9.060 8.954 8.423 8.924 8.732 8.426 8.669 8.245 8.656 8.875 8.771 7.932 7.970 8.875 8.885 8.843
D
2 8.844 8.353 8.834 8.293 8.957 9.013 8.537 8.811 8.626 8.848 8.683 8.647 8.810 8.753 8.645 8.658 8.893 9.037 8.826 8.930
D
REHPKSLF
3 8.770 6.646 9.009 9.229 8.734 8.215 8.907 9.723 8.247 7.467 8.980 7.764 7.385 8.286 7.613 9.412 8.918 8.329 8.602 7.780
R
4 8.798 7.505 8.192 7.602 8.609 8.468 7.723 9.244 7.361 8.051 8.004 7.690 8.029 7.787 9.601 8.831 9.186 8.222 8.135 8.547
H
RDKEF
5 8.844 8.328 8.798 8.740 9.282 8.750 8.841 9.005 8.445 8.730 8.746 8.364 8.663 8.573 8.468 8.760 8.728 8.564 8.596 8.683
R
KHPWFYMVTIDLQSN
6 8.844 5.166 9.127 9.198 8.407 7.365 8.304 9.412 8.681 6.720 8.507 7.326 6.896 8.585 8.062 8.906 9.291 8.704 8.708 7.525
R
7 8.125 6.534 7.834 7.982 7.988 7.809 7.833 8.683 7.123 8.498 6.780 7.479 7.243 6.196 6.180 8.301 8.826 7.169 6.574 9.456
P
FRY
8 8.844 8.458 8.992 8.852 8.927 8.968 8.546 8.620 8.923 9.033 8.883 8.866 8.917 8.821 8.266 8.548 8.809 8.888 8.875 9.051
P
RESG
9 8.857 5.467 9.170 9.384 8.913 9.032 9.304 8.594 6.907 8.730 8.568 5.881 7.782 6.637 8.483 9.033 9.101 7.085 5.397 9.255
Y
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.970 12.992 12.722 11.904 12.857 12.615 13.063 13.034 12.429 13.770 13.831 12.964 13.886 14.621 13.125 11.339 11.451 14.713 13.735 13.842
S
T
2 12.994 12.600 12.609 12.158 13.446 13.707 13.027 13.274 12.368 14.145 13.734 13.310 14.017 13.983 12.836 12.184 12.582 15.065 13.350 14.066
D
SHTRN
3 12.970 11.388 12.899 13.770 13.403 13.036 13.468 14.332 12.192 12.893 14.484 12.519 12.773 13.734 11.477 13.906 13.596 14.304 13.300 13.047
R
P
4 12.937 12.197 12.881 12.144 13.178 12.789 12.404 13.656 11.343 13.658 13.302 12.437 13.348 13.419 13.569 13.241 14.088 14.372 12.961 13.923
H
5 12.994 12.552 12.607 13.164 13.261 12.824 13.385 13.707 12.092 13.876 13.874 12.746 13.967 13.761 12.500 13.217 13.125 14.168 13.131 13.677
H
PR
6 12.996 10.162 13.001 12.413 13.100 11.682 11.569 14.039 12.528 12.209 13.784 12.254 12.413 14.065 11.985 12.524 13.002 14.938 13.433 12.815
R
7 12.316 11.273 12.538 12.296 12.721 12.080 12.560 13.263 12.260 14.171 12.142 12.319 12.696 12.009 10.176 11.963 13.661 13.096 11.535 14.888
P
8 12.994 12.879 13.680 13.505 13.541 13.776 13.356 13.306 13.546 14.527 14.108 13.522 14.307 14.411 12.150 12.565 12.721 14.909 13.634 14.101
P
S
9 12.881 8.336 13.544 13.719 13.240 13.545 13.712 12.876 11.462 13.960 13.722 10.442 13.149 12.150 13.438 13.328 13.403 11.091 10.066 14.194
R

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