ADAN database

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

2BZK2

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 0.407 0.097 0.387 0.696 0.425 0.498 0.626 0.44
0.0
 0.342 0.262 0.142 0.247 0.123 0.85 0.463 0.445 0.076 0.179 0.453 0.418 0.859 0.646
H
WRFKYMLINAyCGTVSQ
2 6.239
0.0
 5.237 7.537 5.917 5.255 6.678 6.474 3.045 3.704 3.969 0.728 3.786 2.577 6.968 6.299 4.01 4.441 4.689 4.719 5.707 6.986 7.875
R
3 0.993 0.601 1.99 1.443 0.96 1.226 1.385 1.085 0.671 0.56 0.716 0.738 0.709
0.0
 1.381 0.683 0.676 0.751 0.303 0.738 0.934 1.127 1.889
F
Y
4 4.966
0.0
 5.141 6.58 4.221 3.171 6.018 5.244 4.57 3.712 4.496 1.829 3.179 4.561 3.448 5.313 4.567 4.363 4.894 4.202 5.052 6.341 4.729
R
5 3.431 0.831 2.569 3.91 2.713 2.331 2.776 3.79 1.077 2.079 1.765 1.546 1.264 0.062 2.454 3.159 4.33
0.0
 0.805 1.944 2.925 3.429 11.333
W
F
6 1.652
0.0
 1.802 2.096 2.082 1.607 2.007 1.558 1.405 2.196 1.825 1.242 2.089 1.59 0.554 1.27 1.61 1.772 1.634 2.101 1.783 1.799 2.141
R
7 3.403
0.0
 0.905 4.307 3.227 3.259 4.213 3.284 2.373 3.378 2.291 0.956 2.361 3.846 2.319 2.815 3.445 2.475 2.526 3.397 3.344 4.184 4.802
R


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 29.788 29.479 29.769 30.077 29.806 29.880 30.008 29.822 29.381 29.724 29.643 29.523 29.615 29.504 30.232 29.845 29.826 29.456 29.561 29.834 29.798 30.241 30.027
H
WRFKYMLINAyCGTVSQ
2 30.273 23.872 29.138 31.570 29.933 29.133 30.689 30.512 26.950 27.581 27.849 24.613 27.686 26.456 31.001 30.308 28.005 28.429 28.567 28.754 29.720 31.016 31.568
R
3 29.788 29.383 30.610 30.235 29.756 30.019 30.171 29.881 29.467 29.337 29.474 29.484 29.487 28.785 30.177 29.478 29.471 29.428 28.928 29.509 29.709 29.914 30.092
F
Y
4 30.068 25.305 30.235 31.687 29.329 28.466 31.083 30.351 29.677 28.818 29.585 27.134 28.281 29.668 28.555 30.401 29.675 29.470 29.992 29.310 30.150 31.402 29.467
R
5 29.796 27.121 28.955 30.202 29.132 28.763 29.110 30.310 27.449 28.234 28.073 27.946 27.642 26.442 28.855 29.597 30.588 26.365 27.192 28.228 29.291 29.749 35.943
W
F
6 29.653 27.997 29.803 30.097 30.082 29.606 30.008 29.558 29.405 30.197 29.825 29.237 30.089 29.571 28.555 29.270 29.611 29.770 29.626 30.101 29.777 29.800 30.141
R
7 29.781 26.392 27.298 30.644 29.642 29.614 30.549 29.958 28.751 29.793 28.890 27.147 28.563 30.223 28.993 29.184 29.861 28.799 28.863 29.812 29.694 30.517 31.205
R


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 -0.186 -0.375 0.026 0.376 -0.088 -0.564 0.391 -0.158 -0.217 0.524 0.226 -1.149 0.322 0.294 0.458 -0.053 -0.026 0.701 -0.329 0.578 -0.380 -0.365 0.562
K
2 -0.086 -5.353 -0.848 1.361 -0.149 -0.638 0.445 0.732 -2.300 -1.520 -1.296 -4.989 -1.155 -2.099 1.380 0.127 -2.126 -0.121 -1.153 -0.625 -0.202 0.932 1.569
R
K
3 -0.186 -1.182 0.075 0.326 -0.184 -0.626 0.427 0.391 -1.270 0.107 0.444 -0.952 0.368 -0.281 0.769 -1.100 -1.277 1.169 -0.825 0.225 -0.524 0.305 0.970
T
HRSKY
4 -0.294 -4.433 0.400 1.795 -0.106 -1.512 1.172 0.541 -0.131 -0.066 0.759 -2.568 -0.540 0.499 -1.629 0.366 0.180 0.758 0.102 0.378 0.242 1.756 2.948
R
5 -0.435 -2.890 -2.052 0.440 -1.074 -1.792 -0.323 0.813 -3.475 -1.378 -1.446 -2.562 -1.433 -2.997 -0.429 -0.443 0.341 -2.369 -2.915 -1.019 -0.878 0.749 8.340
H
F
6 -0.285 -0.657 0.411 0.689 0.678 0.442 0.727 0.179 0.126 1.880 1.028 -0.048 1.589 1.040 -1.880 -0.790 -0.253 1.841 0.281 1.429 0.513 0.727 2.223
P
7 -0.381 -3.188 -2.447 0.877 -0.295 -0.024 0.909 0.035 -0.631 0.761 -0.126 -1.906 -0.258 1.599 -0.161 -0.636 -0.069 0.893 -0.404 0.522 0.300 1.426 2.458
R

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