ADAN database

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

BZZ1-D1_1ZUU-1

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 3.864
0.0
 4.0 4.625 3.281 4.168 4.178 4.329 3.649 3.654 3.21 1.783 1.829 1.409 4.611 4.04 3.531 4.099 3.073 4.289
R
2 3.138 0.27 4.071 8.366 2.768 2.342 6.031 4.477 2.616 3.283 0.383
0.0
 0.77 5.974 4.502 3.763 5.398 16.29 13.796 3.259
K
RL
3 1.491
0.0
 1.519 1.667 1.331 1.553 1.696 1.362 1.738 1.535 1.309 1.586 1.407 1.245 1.451 1.256 1.527 1.477 1.342 1.476
R
4 2.098 0.718 2.078 2.639 1.667 1.185 2.72 2.237 1.54 0.776 1.853 0.224 0.882 1.352 2.58 2.047 1.391 0.924
0.0
 1.419
Y
K
5 0.999 0.899 1.068 0.459 1.559 1.053 1.143 1.029 0.761 0.78 0.871 0.803 0.518 0.889 0.629 0.859 1.134
0.0
 0.824 1.084
W
D
6 1.723 1.122 1.914 2.664 1.93 1.808 1.523 2.677 1.487 17.847 3.424 0.304 2.956
0.0
 2.408 2.493 5.867 5.023 0.583 7.807
F
K
7 2.126 1.093 1.175 0.418 1.883 1.906 1.977 2.603 2.085 1.199 1.682 1.578 1.115 1.974
0.0
 1.976 2.148 2.146 2.165 1.625
P
D
8 0.732 0.112 0.752
0.0
 0.805 0.706 0.654 0.715 1.8 0.887 0.566 0.304 0.726 0.695 0.462 0.593 0.855 0.992 0.859 0.889
D
RKP
9 1.084 0.298 1.644 2.129 1.494 0.287 1.057 1.644 1.705 0.543 2.044 0.564
0.0
 1.226 0.121 1.22 1.358 0.686 1.474 0.817
M
PQR
10 2.614 1.454 2.781 2.742 2.284 1.75 2.277 2.702 0.684 1.442 1.999 1.456 1.302 0.54 1.24 2.78 2.573
0.0
 0.392 2.627
W
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.968 -0.975 3.099 3.726 2.307 3.267 3.278 3.435 2.742 2.746 2.234 0.806 0.787 0.367 3.713 3.143 2.629 3.197 2.173 3.329
R
2 2.898 0.018 3.824 8.121 2.524 2.094 5.782 4.239 1.342 2.020 0.135 -0.249 0.520 4.381 4.266 3.508 4.609 13.012 11.182 2.303
K
RL
3 4.669 3.176 4.696 4.846 4.510 4.731 4.875 4.541 4.916 4.713 4.488 4.761 4.585 4.414 4.626 4.435 4.704 4.656 4.515 4.653
R
4 2.967 1.579 2.947 3.508 2.529 2.052 3.589 3.109 2.406 1.634 2.715 1.089 1.738 2.212 3.298 2.917 2.253 1.787 0.863 2.278
Y
K
5 4.697 4.592 4.762 4.152 5.252 4.742 4.838 4.727 4.453 4.465 4.559 4.489 4.199 4.571 4.326 4.554 4.827 3.677 4.505 4.774
W
D
6 3.179 2.555 3.355 4.106 3.379 3.168 2.956 4.127 2.940 19.172 4.772 1.640 3.143 1.438 3.856 3.929 7.308 6.365 2.021 9.187
F
K
7 3.581 2.547 2.629 1.872 3.337 3.360 3.431 4.059 3.538 2.649 3.137 3.030 2.562 3.427 1.451 3.429 3.601 3.601 3.620 3.074
P
D
8 4.697 4.070 4.711 3.960 4.767 4.664 4.614 4.681 5.753 4.840 4.521 4.263 4.687 4.646 4.425 4.558 4.817 4.955 4.819 4.849
D
RKP
9 4.635 3.851 5.195 5.680 5.046 3.823 4.608 5.192 5.259 4.088 5.232 4.115 3.550 4.775 3.674 4.763 4.898 4.232 5.026 4.367
M
PQR
10 4.695 3.536 4.863 4.824 4.365 3.831 4.358 4.784 2.763 3.522 4.078 3.537 3.382 2.620 3.317 4.860 4.654 2.078 2.473 4.708
W
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.805 4.402 7.593 8.863 7.376 7.675 8.504 8.296 7.072 8.538 8.089 6.115 6.843 6.934 8.804 7.367 8.561 9.780 7.775 9.163
R
2 6.200 4.009 7.416 11.561 6.420 5.964 8.760 7.748 4.851 6.988 4.526 3.886 4.876 11.948 7.512 5.893 8.518 22.704 16.705 6.813
K
R
3 11.336 10.603 11.393 11.714 11.328 11.805 11.907 11.525 11.149 12.513 12.116 11.438 12.322 12.262 11.225 11.305 11.695 13.279 11.561 12.187
R
4 6.567 5.347 6.980 7.230 6.296 6.156 7.774 7.245 5.656 5.878 6.789 5.067 6.054 6.747 7.305 6.144 5.419 7.120 4.750 6.484
Y
K
5 11.360 11.735 11.215 10.751 11.863 11.538 11.874 11.850 10.845 12.227 12.288 11.729 12.011 12.382 10.700 10.773 11.998 12.189 11.666 12.479
P
DSH
6 8.051 8.290 8.765 9.577 8.754 8.846 8.431 9.449 7.406 25.207 10.653 7.286 10.230 7.530 8.615 9.170 11.770 13.128 7.385 15.077
K
YHF
7 9.346 8.915 9.160 8.320 9.600 9.831 9.801 10.144 8.831 9.251 10.007 9.543 8.622 10.405 6.433 8.497 10.019 11.455 9.896 9.441
P
8 11.360 10.877 11.772 10.542 11.815 11.429 11.655 11.664 11.949 12.608 12.137 11.362 12.411 12.508 10.994 11.457 11.953 13.552 11.868 12.532
D
RP
9 11.182 10.926 12.303 12.739 12.082 11.002 11.649 12.223 12.731 12.037 13.365 11.202 11.245 12.781 9.968 11.876 11.966 12.744 12.253 12.027
P
10 11.326 10.735 11.870 11.784 11.265 10.859 11.492 11.679 9.887 11.337 11.816 10.704 11.100 10.672 10.936 11.767 11.639 10.459 9.714 12.332
Y
H

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