ADAN database

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

1O6L2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.465
0.0
 1.287 1.076 1.762 0.48 1.21 0.519 0.26 0.369 0.316 0.156 0.188 0.109 0.582 1.303 1.309 0.084 0.131 0.375 0.195 1.176 1.55
R
WFYKMyHLIVAQ
2 4.202 1.316 4.181 5.781 4.285 2.734 4.816 4.223 1.191 2.079 2.694
0.0
 0.733 1.273 4.861 4.675 4.098 2.077 2.784 3.065 4.73 4.499 6.346
K
3 2.626 0.979 2.546 3.233 2.408 3.045 2.802 2.61
0.0
 2.392 2.538 1.972 2.567 2.499 1.647 2.48 2.566 2.901 2.636 2.604 3.094 1.657 2.586
H
4 5.134
0.0
 4.514 6.858 5.455 4.788 6.106 5.472 2.916 5.037 4.111 3.16 3.795 2.283 4.445 4.399 4.325 2.043 1.406 5.288 5.16 6.486 7.204
R
5 4.519
0.0
 5.112 8.781 3.502 6.134 7.426 5.349 2.039 6.165 3.581 1.982 6.249 0.23 5.665 2.434 1.643 4.345 1.815 4.104 21.459 10.318 18.983
R
F
6 2.531
0.0
 2.086 1.139 1.815 1.661 0.749 2.52 0.249 1.64 0.705 0.997 0.408 0.306 2.338 2.471 2.52 0.02 1.848 2.165 1.568 1.14 1.915
R
WHFM
7 3.926
0.0
 3.235 5.961 3.507 3.14 5.065 4.192 2.456 3.076 2.006 0.81 1.439 0.42 2.418 1.172 7.275 0.518 0.261 9.372 3.877 6.246 13.926
R
YF
8 5.038 3.535 4.903 5.225 4.275 4.474 5.204 4.849 2.462 2.738 2.694 3.413 1.578
0.0
 8.775 4.908 4.318 2.67 3.551 3.923 3.718 4.476 4.984
F
9 3.818
0.0
 4.38 4.85 3.558 4.315 4.49 4.671 3.581 3.176 4.912 1.82 1.491 0.994 3.398 3.672 4.251 3.386 7.753 2.734 4.626 5.699 9.086
R
10 2.536 1.323 1.721 2.619 2.065 2.131 2.433 2.325 1.975 1.387 1.953 1.614 1.647 0.681 7.535 2.009 2.069
0.0
 1.106 2.394 1.453 1.938 3.655
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 43.571 43.090 44.393 44.182 44.868 43.586 44.281 43.625 43.364 43.471 43.411 43.261 43.257 43.167 43.688 44.409 44.415 43.122 43.187 43.478 43.239 44.274 44.314
R
WFYyMKHLIVAQ
2 43.350 39.510 43.328 44.910 43.431 41.888 44.687 43.635 41.025 41.201 41.180 38.495 40.549 39.754 43.952 43.818 43.189 41.951 41.191 42.153 44.608 43.616 45.724
K
3 43.208 41.988 43.128 43.815 42.991 43.628 43.831 43.193 41.030 42.967 43.120 42.480 42.954 43.013 42.230 43.041 43.149 43.484 43.150 43.186 43.607 42.630 43.176
H
4 43.562 38.282 42.942 45.283 43.885 43.141 44.494 43.900 41.205 43.463 42.474 41.520 42.158 40.569 42.794 42.826 42.748 40.360 39.685 43.712 43.573 44.881 45.207
R
5 43.504 38.308 44.099 47.729 42.487 44.459 45.660 44.372 40.986 45.059 42.206 40.990 45.237 39.187 44.637 41.412 40.621 42.521 40.689 43.096 51.091 48.457 57.474
R
6 43.676 41.087 43.214 42.242 42.951 42.789 41.874 43.635 41.369 42.762 41.828 42.100 41.521 41.275 43.483 43.572 43.620 40.879 42.923 43.310 42.617 42.267 42.598
W
RFH
7 43.741 39.682 43.030 45.711 43.367 42.982 44.855 44.101 42.263 42.955 41.833 40.631 41.258 40.249 42.284 40.948 47.134 40.335 40.099 49.059 43.241 46.065 53.157
R
Y
8 43.665 41.846 43.533 43.855 42.615 42.799 43.505 43.479 40.790 40.999 40.992 41.738 39.903 38.326 47.079 43.504 42.653 41.319 42.138 42.208 42.342 43.051 42.830
F
9 43.685 39.860 44.197 44.336 43.369 43.959 44.166 44.543 42.850 42.823 44.155 41.019 40.745 40.850 43.274 43.507 44.064 43.096 47.610 42.470 43.303 45.477 48.049
R
10 43.684 42.496 42.867 43.767 43.213 43.304 43.605 43.497 43.147 42.538 43.126 42.787 42.820 41.835 48.653 43.156 43.217 41.125 42.273 43.542 42.600 43.110 44.742
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 10.462 10.417 10.582 9.961 10.480 10.042 10.840 10.491 10.747 11.434 11.201 10.637 10.981 11.048 10.774 10.489 10.470 11.497 10.399 11.195 10.841 10.148 10.680
D
QsYR
2 9.363 6.865 8.920 11.165 8.980 9.191 12.046 10.000 8.507 8.444 8.191 5.250 8.510 6.786 10.286 9.930 9.602 10.700 7.583 9.136 12.287 10.233 13.444
K
3 9.089 9.430 9.357 9.930 9.378 9.869 11.132 9.282 7.669 10.138 9.979 8.749 10.126 9.859 7.689 8.998 9.569 11.245 9.295 10.137 9.652 9.665 11.191
H
P
4 10.162 5.984 9.998 12.135 10.826 10.483 11.485 11.065 8.617 11.172 10.046 8.994 9.842 8.979 9.179 9.744 9.881 9.239 7.402 11.040 10.604 11.846 12.877
R
5 10.168 6.288 11.112 15.338 9.447 10.891 13.447 11.417 8.247 12.879 9.929 8.008 12.754 6.793 12.764 8.548 7.548 10.987 7.778 10.885 27.145 17.088 27.050
R
6 10.947 8.801 9.707 8.691 9.925 9.763 8.756 10.736 7.449 10.825 9.606 9.444 9.547 8.888 11.143 9.406 9.345 9.366 9.791 11.412 9.743 9.955 10.223
H
7 10.402 6.736 9.937 12.444 11.041 10.796 11.815 11.016 9.409 12.060 9.698 8.176 9.630 8.295 9.273 8.235 14.868 8.752 7.358 17.540 10.711 13.569 25.910
R
8 10.334 9.030 9.486 10.984 9.705 10.014 10.466 10.591 8.200 8.761 8.835 8.909 7.616 6.247 14.543 9.348 9.561 9.685 9.102 9.762 9.110 10.218 10.533
F
9 10.578 8.069 11.525 12.380 10.471 11.438 12.267 12.098 11.268 11.529 13.433 9.408 10.098 9.442 10.703 10.542 11.223 13.308 15.940 10.379 14.044 14.027 18.016
R
10 10.353 9.895 9.880 10.687 10.186 10.541 10.804 10.800 10.379 10.288 11.068 10.143 10.872 9.938 16.210 10.131 10.207 9.475 9.534 11.117 9.852 10.498 12.190
W
YyNRF

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