ADAN database

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

MYO5_1R6S-13

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 2.836
0.0
 3.456 3.298 3.088 2.973 3.308 2.911 2.003 1.194 1.002 2.788 0.534 1.265 2.962 2.167 3.221 1.709 0.777 2.494
R
2 1.681 2.627 1.016 0.387 3.325 2.611 2.86 2.695 2.796 1.809 0.293
0.0
 0.646 0.239 6.422 3.485 3.381 0.902 1.684 1.264
K
FLD
3 0.345 0.078 0.528 0.414 1.054 0.536 0.131 0.604 0.272 0.372 0.366 0.106 0.273 0.14
0.0
 0.415 0.388 0.186 0.168 0.326
P
RKEFYWHMVALITDS
4 3.128
0.0
 2.922 3.225 2.507 1.93 2.827 3.494 2.534 1.69 0.992 0.875 0.948 1.455 2.951 3.179 2.64 2.724 2.0 2.161
R
5 2.092 1.136 1.914 2.459 1.708 1.52 1.714 2.989 1.101 4.974 0.699 1.072 0.685
0.0
 0.314 2.514 2.231 0.882 0.484 4.656
F
PY
6 0.721 0.643 0.852 0.716 0.838 0.78 0.766 0.857 0.724 0.344 0.464 0.508 0.668 0.214
0.0
 0.672 0.71 0.407 0.372 0.565
P
FIYWL
7 3.884 0.614 3.641 4.856 3.366 2.334 4.151 4.41 0.719 2.281 0.847 1.65 1.604
0.0
 3.832 4.076 4.262 0.718 0.627 3.334
F
8 1.266 0.247 0.433 1.412 0.984 0.568 1.307 1.39
0.0
 0.999 1.012 1.038 0.843 0.416 1.635 0.449 0.279 0.996 0.718 1.264
H
RTFNS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.985 4.149 7.311 7.153 7.235 7.122 7.163 7.059 6.152 5.339 5.148 6.643 4.680 5.413 7.110 6.316 7.077 5.858 4.926 6.642
R
2 6.909 7.556 6.245 5.615 8.256 7.540 7.789 7.920 7.352 6.772 5.518 5.225 5.870 5.466 11.649 8.410 8.326 6.125 6.909 6.492
K
FLD
3 7.958 7.688 8.142 8.026 8.667 8.148 7.744 8.217 7.884 7.985 7.977 7.719 7.885 7.741 7.610 8.029 8.001 7.790 7.769 7.939
P
RKFEYWHMVALITDS
4 7.944 4.813 7.734 8.040 7.321 6.745 7.643 8.311 7.350 6.497 5.804 5.687 5.762 6.272 7.767 7.995 7.452 7.531 6.816 6.972
R
5 7.866 6.908 7.685 8.230 7.479 7.289 7.484 8.763 6.873 10.744 6.469 6.844 6.455 5.772 6.086 8.277 7.994 6.653 6.256 10.426
F
PY
6 7.873 7.795 8.004 7.869 7.991 7.932 7.919 8.010 7.877 7.496 7.613 7.660 7.821 7.367 7.147 7.824 7.863 7.560 7.524 7.717
P
FIYWL
7 7.867 4.593 7.620 8.835 7.345 6.313 8.133 8.392 4.696 6.260 4.826 5.629 5.583 3.979 7.810 8.058 8.244 4.697 4.606 7.311
F
8 7.873 6.853 7.041 8.019 7.591 7.175 7.914 7.997 6.607 7.606 7.619 7.645 7.450 7.023 8.242 7.056 6.886 7.600 7.325 7.871
H
RTFNS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.150 6.880 9.110 9.904 8.907 8.850 10.024 9.202 8.780 8.603 8.451 9.401 8.052 9.395 9.488 8.659 9.858 9.821 8.003 9.648
R
2 9.356 10.890 9.448 8.563 10.700 10.134 10.745 10.744 10.552 11.417 8.964 8.193 9.766 9.399 13.752 10.403 11.695 10.324 9.864 10.546
K
D
3 10.544 10.272 11.301 10.972 11.042 10.610 10.580 11.359 10.031 11.770 11.659 10.377 11.653 11.470 10.033 10.027 10.974 11.952 10.844 11.484
S
HPRK
4 10.581 7.819 10.884 11.177 10.422 10.058 10.703 11.452 10.675 10.133 9.549 8.712 9.567 10.343 10.349 10.966 10.413 11.911 10.076 10.514
R
5 10.441 10.124 10.870 11.228 10.019 10.099 10.599 11.895 10.373 14.657 10.225 10.117 10.318 9.960 8.527 11.241 11.100 11.169 9.613 14.111
P
6 10.452 10.908 11.132 10.796 11.009 11.123 11.027 11.199 10.995 11.309 11.153 10.696 11.675 11.063 9.406 10.715 10.724 11.988 10.574 11.145
P
7 10.237 7.269 10.429 11.955 9.944 8.924 11.139 11.197 7.770 9.854 8.357 6.817 8.929 7.999 10.616 10.591 10.853 9.442 7.871 9.328
K
R
8 10.452 10.174 9.886 10.890 10.442 10.268 10.919 10.841 9.696 11.142 11.115 10.636 10.914 10.878 11.611 9.887 9.753 11.916 10.346 11.282
H
TNSR

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