ADAN database

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

MYO3_1R6S-29

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 0.426
0.0
 0.415 0.08 0.782 0.597 0.081 0.493 0.013 0.428 0.448 0.000999999999999 0.35 0.207 0.483 0.313 0.352 0.483 0.3 0.516
R
KHDEFYSMTNAILPWG
2 2.876 0.21
0.0
 2.192 1.922 1.864 1.994 3.436 3.01 0.735 1.326 1.117 1.446 2.798 2.595 3.539 3.665 0.594 0.475 1.392
N
RY
3 1.301
0.0
 0.908 1.203 1.577 0.784 1.139 1.945 1.012 1.213 0.174 0.698 0.19 0.125 2.667 1.458 2.366 0.198 0.941 1.412
R
FLMW
4 0.403 0.352 1.383 0.52 0.518 0.852 0.463 0.543 0.652 0.264 0.379 0.505 0.125 0.18
0.0
 0.366 0.527 0.175 0.217 0.45
P
MWFYIRSLAVE
5 2.997
0.0
 2.083 3.088 2.011 2.235 1.717 3.436 1.437 0.703 0.666 1.265 0.818 0.645 3.089 2.934 2.844 0.121 1.141 1.438
R
W
6 1.727 0.867 0.899 1.552 0.788 1.551 1.162 2.065 1.378 0.147 0.496 0.934 0.21 0.474
0.0
 1.019 2.244 1.042 0.762 1.493
P
IMFL
7 0.605
0.0
 0.715 0.703 1.148 0.619 0.206 0.591 0.366 0.376 0.495 0.474 0.495 0.397 0.052 0.468 0.632 0.267 0.558 0.552
R
PEWHIFSKLM
8 4.913
0.0
 4.924 5.256 5.3 4.875 4.796 5.109 3.488 3.844 3.06 1.181 2.633 2.245 4.494 4.906 5.052 2.101 2.101 4.698
R
9 2.482
0.0
 2.1 3.033 2.518 2.07 2.889 2.513 1.243 2.354 2.333 1.678 0.202 0.965 1.079 1.921 1.98 1.844 0.863 2.513
R
M
10 0.539 0.026 0.412 0.622 0.414 0.348 0.472 0.619
0.0
 0.469 0.371 0.279 0.313 0.313 1.451 0.494 0.47 0.356 0.321 0.514
H
RKMFYQWLNCITES


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.809 9.378 9.798 9.463 10.164 9.980 9.464 9.875 9.395 9.808 9.831 9.383 9.733 9.585 9.866 9.696 9.734 9.866 9.682 9.899
R
KHDEFYSMTNIALPWG
2 9.810 7.136 6.932 9.126 8.854 8.798 8.923 10.371 9.940 7.664 8.258 8.050 8.377 9.729 9.529 10.472 10.597 7.528 7.409 8.322
N
RY
3 9.657 8.338 9.244 9.539 9.915 9.125 9.480 10.302 9.369 9.320 8.512 9.034 8.530 8.473 10.983 9.807 10.582 8.535 9.298 9.566
R
FLMW
4 9.809 9.758 10.508 9.927 9.921 10.257 9.869 9.949 10.054 9.665 9.784 9.911 9.524 9.580 9.402 9.772 9.932 9.573 9.616 9.855
P
MWFYIRSLAVE
5 9.809 6.810 8.895 9.899 8.822 9.043 8.529 10.248 8.249 7.513 7.477 8.075 7.630 7.457 9.902 9.745 9.655 6.929 7.953 8.248
R
W
6 9.811 8.949 8.980 9.634 8.872 9.631 9.242 10.149 9.457 8.226 8.575 9.015 8.291 8.554 8.084 9.099 10.327 9.122 8.843 9.574
P
IMFL
7 9.811 9.204 9.921 9.909 10.353 9.825 9.412 9.797 9.572 9.581 9.701 9.680 9.701 9.601 9.257 9.670 9.838 9.471 9.763 9.757
R
PEWHIFSKLM
8 9.808 4.893 9.818 10.151 10.194 9.769 9.689 10.005 8.380 8.736 7.952 6.074 7.525 7.138 9.388 9.801 9.946 6.993 6.993 9.588
R
9 9.808 7.326 9.425 10.358 9.844 9.395 10.214 9.839 8.569 9.680 9.659 9.003 7.527 8.288 8.405 9.242 9.306 9.169 8.188 9.838
R
M
10 9.809 9.294 9.681 9.892 9.683 9.617 9.742 9.888 9.268 9.739 9.641 9.547 9.582 9.581 9.877 9.764 9.740 9.623 9.590 9.784
H
RKFMYQWLNCITES


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.240 14.850 15.551 14.751 15.252 14.937 15.312 15.279 14.339 16.140 16.255 14.989 16.211 15.991 15.514 14.505 14.535 16.992 15.558 16.144
H
STD
2 15.245 13.211 13.037 14.937 14.783 14.888 14.697 16.217 14.982 14.337 14.835 14.222 15.026 16.549 15.018 15.127 15.311 14.809 13.600 14.712
N
R
3 15.244 14.393 14.965 14.630 15.742 15.138 15.420 16.081 15.331 16.452 15.003 14.919 15.201 15.437 15.932 14.684 16.620 15.860 15.459 16.326
R
DS
4 15.240 15.037 15.572 14.777 15.715 15.276 15.276 15.835 14.813 16.170 16.302 15.219 16.077 16.120 14.659 15.558 15.899 16.690 15.512 16.383
P
DHR
5 15.240 12.995 14.577 15.533 14.339 14.115 14.259 16.144 14.201 13.715 13.768 14.020 14.084 14.003 15.658 14.580 14.095 13.926 13.735 14.312
R
6 15.241 15.045 14.999 14.967 14.716 15.464 15.169 15.883 14.525 15.234 15.204 15.125 14.913 15.528 13.272 14.046 16.439 16.671 15.139 16.267
P
7 15.241 14.861 15.165 15.821 15.661 15.343 15.403 15.773 14.595 16.283 16.175 15.495 16.285 15.681 14.418 14.639 15.681 16.054 15.346 16.158
P
HSR
8 12.924 9.351 12.746 13.844 13.174 12.885 13.230 13.642 11.251 12.952 12.200 9.893 11.860 11.791 12.400 12.508 12.737 11.578 10.851 13.846
R
9 15.239 13.971 15.361 16.320 15.699 15.434 16.225 15.738 14.527 16.211 16.118 14.976 14.045 14.878 13.538 15.036 15.113 16.480 14.068 16.114
P
R
10 15.240 14.809 14.644 15.621 15.226 14.777 15.462 15.540 14.336 16.287 15.925 15.220 15.791 15.775 16.975 14.922 15.475 16.539 15.086 16.039
H
NQR

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