ADAN database

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

BBC1_1ZUK2-10

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 2.653
0.0
 2.375 2.527 1.959 1.367 1.9 2.869 2.269 1.719 1.582 1.201 0.746 0.561 2.398 2.751 2.231 0.929 1.143 2.086
R
2 2.108 0.746 1.33 2.692 1.576 2.542 2.285 2.685 0.514 0.942 1.703 1.746 1.865 1.419
0.0
 1.888 1.004 2.014 1.68 1.035
P
3 0.678
0.0
 0.643 0.504 0.506 0.635 0.374 0.78 0.274 0.332 0.51 0.022 0.621 0.219 0.597 0.519 0.386 0.192 0.283 0.347
R
KWFHYIVET
4 1.095 0.201 1.131 1.456 1.153 2.038 1.387 1.79 0.489
0.0
 0.442 1.064 0.202 0.476 0.012 1.252 2.106 0.842 0.652 0.929
I
PRMLFH
5 2.294 8.279 5.74 7.056 3.375 11.079 11.059
0.0
 9.728 21.299 15.163 10.319 8.593 20.307 6.517 5.667 9.448 18.151 18.339 15.431
G
6 1.095
0.0
 1.714 1.721 0.746 1.618 1.589 0.431 1.256 0.297 0.381 1.206 0.234 0.362 0.825 0.455 0.806 0.205 0.307 0.55
R
WMIYFLGS
7 2.606
0.0
 0.993 2.583 2.101 1.059 3.353 2.901 1.397 1.215 1.396 0.488 0.665 1.193 4.362 2.586 2.363 0.832 1.558 2.008
R
K
8 1.009
0.0
 0.876 1.212 0.946 0.934 1.13 1.008 0.46 0.923 0.917 0.165 0.768 0.854 0.703 0.985 0.928 0.838 0.855 0.907
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.499 7.837 10.212 10.364 9.796 9.201 9.737 10.718 10.106 9.553 9.419 9.035 8.580 8.358 10.247 10.599 10.076 8.766 8.940 9.931
R
2 10.511 9.143 9.727 11.091 9.980 10.943 10.682 11.092 8.920 9.337 10.107 10.148 10.264 9.822 8.405 10.274 9.403 10.417 10.084 9.434
P
3 10.511 9.832 10.476 10.335 10.340 10.467 10.206 10.617 10.105 10.164 10.344 9.851 10.454 10.048 10.424 10.354 10.219 10.021 10.113 10.177
R
KWFHYIVET
4 10.488 8.109 10.523 10.848 10.547 9.951 10.778 11.197 9.881 9.385 9.831 8.973 9.586 9.866 9.405 10.640 11.274 10.233 10.044 10.217
R
5 10.389 16.358 13.834 15.138 11.460 19.171 19.156 8.097 17.812 29.392 23.089 18.402 16.665 28.393 14.598 13.402 17.532 26.244 26.427 23.516
G
6 10.511 9.415 11.131 11.137 10.163 11.034 11.005 9.847 10.672 9.713 9.798 10.611 9.650 9.779 10.241 9.871 10.222 9.622 9.720 9.966
R
WMIYFLGS
7 10.389 7.782 8.777 10.365 9.884 8.840 11.135 10.684 9.180 8.998 9.178 8.270 8.447 8.975 11.283 10.369 10.146 8.611 9.340 9.791
R
K
8 10.511 9.501 10.379 10.715 10.448 10.436 10.632 10.510 9.962 10.426 10.419 9.668 10.270 10.356 10.205 10.487 10.430 10.340 10.357 10.409
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.630 13.483 15.670 15.776 15.214 14.747 15.273 15.834 15.733 15.727 15.671 14.643 14.812 15.269 15.660 15.896 15.482 15.680 14.908 15.881
R
2 15.732 15.343 15.470 15.848 15.750 16.507 15.881 16.831 14.798 15.751 16.571 16.000 16.929 16.601 13.548 15.699 15.385 17.540 16.033 15.987
P
3 15.732 14.959 14.951 15.577 15.725 15.355 15.568 16.311 14.633 16.171 16.501 15.273 16.662 16.142 15.782 15.837 15.529 16.507 15.528 16.040
H
NR
4 15.712 14.167 16.405 16.590 15.587 16.008 16.180 16.862 15.099 16.122 16.164 14.820 16.262 16.275 14.079 15.525 16.584 17.559 15.709 16.797
P
R
5 14.494 20.825 18.492 19.793 16.793 24.707 25.616 12.671 23.383 36.580 29.130 23.360 21.986 34.847 18.483 18.248 22.797 32.960 32.612 29.672
G
6 15.732 14.782 16.136 15.736 15.920 16.438 16.203 15.581 15.420 16.133 16.216 15.652 15.919 16.201 15.320 15.439 15.875 16.472 15.573 16.277
R
7 14.494 12.362 14.364 15.070 14.215 13.518 15.912 15.329 14.311 14.306 14.505 12.910 13.524 14.209 16.652 14.694 14.526 15.062 13.892 14.827
R
8 15.732 15.195 15.931 16.237 15.870 16.031 16.234 15.994 15.722 16.716 16.649 15.277 16.425 16.898 16.184 15.943 15.893 17.256 16.058 16.482
R
K

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