ADAN database

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

ABP1_1OV32-11

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 5.208
0.0
 4.564 2.648 5.18 5.804 2.363 6.87 1.689 2.248 1.48 1.219 0.548 1.94 5.161 5.979 2.212 2.098 2.081 1.134
R
2 4.488
0.0
 9.198 3.012 4.578 3.63 2.986 4.965 3.176 3.924 4.151 2.615 3.376 3.199 3.021 4.094 5.222 3.3 3.652 4.627
R
3 0.501 0.48 0.641 0.84 0.806 0.771 0.702 0.433 0.561 0.752 0.357 0.334 0.564 0.339 0.248 0.512 0.854
0.0
 0.458 0.904
W
PKFLGYR
4 2.372
0.0
 1.322 3.574 2.186 1.857 2.871 2.84 1.64 2.518 2.485 0.893 0.61 1.279 2.31 2.52 2.532 1.702 1.616 2.397
R
5 2.311 3.826 1.664 3.064 2.145 3.367 5.744 3.068 2.4 6.121 3.48 3.492 4.043 5.96
0.0
 2.543 4.822 4.442 6.853 5.402
P
6 0.77
0.0
 0.692 0.864 0.456 1.219 1.802 0.372 0.433 0.801 0.693 0.243 0.662 0.635 0.204 0.411 0.851 0.665 0.661 0.799
R
PKGSHC
7 5.305 0.042 4.43 5.965 4.958 2.844 5.618 5.198 0.809 3.263 2.848
0.0
 2.22 2.845 4.625 5.339 4.324 3.546 3.49 3.601
K
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.663 7.996 13.019 11.065 13.635 14.259 10.781 15.327 10.106 10.665 9.898 9.637 8.965 10.358 13.617 14.434 10.629 10.516 10.498 9.552
R
2 10.317 5.751 15.029 8.837 10.406 9.459 8.812 10.794 9.005 9.737 9.983 8.439 9.199 9.028 8.850 9.919 11.024 9.130 9.481 10.447
R
3 13.881 13.857 14.017 14.219 14.185 14.150 14.080 13.813 13.938 14.130 13.724 13.709 13.940 13.710 13.625 13.886 14.232 13.330 13.830 14.282
W
PKFLGY
4 13.881 11.496 12.818 14.510 13.693 13.358 14.371 14.350 13.131 13.987 13.636 12.385 12.101 12.774 13.817 14.023 14.032 13.204 13.112 13.784
R
5 10.454 11.962 9.800 11.200 10.286 11.493 13.873 11.213 10.539 14.244 11.611 11.632 12.157 14.096 8.143 10.653 12.957 12.581 14.990 13.468
P
6 15.205 14.434 15.126 15.300 14.889 15.639 16.236 14.809 14.866 15.237 15.128 14.677 15.097 15.069 14.627 14.837 15.287 15.099 15.095 15.233
R
PKGSHC
7 16.292 11.017 15.399 16.952 15.940 13.823 16.595 16.190 11.785 14.247 13.825 10.976 13.197 13.822 15.611 16.326 15.310 14.524 14.467 14.584
K
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.701 31.781 35.481 33.456 36.022 36.043 33.263 36.074 31.543 33.879 33.061 32.135 32.138 34.129 36.185 36.764 32.986 34.544 33.400 32.520
H
R
2 31.413 27.932 37.076 29.980 32.536 31.008 30.352 32.211 30.779 32.420 32.177 30.869 31.998 31.613 29.846 31.094 32.916 33.387 31.216 32.875
R
3 35.522 36.050 36.247 36.200 36.293 36.369 36.071 35.887 36.247 37.035 36.433 35.972 36.689 36.658 34.948 35.874 36.428 36.380 36.098 36.998
P
4 35.522 33.590 34.865 37.058 35.670 35.495 36.474 36.461 34.329 36.586 36.491 34.518 34.983 35.587 35.427 36.014 35.973 36.842 35.200 36.392
R
5 30.061 33.624 31.254 32.566 30.217 33.304 34.724 32.231 31.583 36.581 33.720 33.194 34.433 36.501 27.254 30.623 33.125 35.354 36.525 35.519
P
6 36.706 36.442 36.912 37.000 36.363 36.659 37.333 36.708 36.722 37.773 37.609 36.592 37.599 37.883 35.797 36.489 37.114 38.297 37.068 37.607
P
7 37.654 32.689 37.159 38.691 37.528 35.869 38.208 37.861 34.118 36.860 36.846 33.129 35.955 37.471 37.785 38.046 36.093 38.337 37.336 37.178
R
K

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