ADAN database

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

BZZ1-D1_1ZUU-4

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 2.288
0.0
 2.474 3.202 2.301 2.302 2.631 2.569 1.736 4.046 2.014 1.42 1.853 1.345 2.762 2.956 2.747 2.068 1.767 1.98
R
2 3.918
0.0
 3.273 7.44 3.81 3.075 6.014 4.658 1.454 2.093 1.972 2.053 3.222 2.122 2.047 3.058 2.842 3.203 2.812 2.459
R
3 0.455 0.009 1.204 1.679 0.651 0.44 0.725 0.45 0.093 0.424 0.434 0.118 0.482 0.414
0.0
 0.474 0.51 0.456 0.45 0.495
P
RHKFILQGYAWSMV
4 2.25 0.867 2.054 2.307 2.35 2.78 2.39 1.987 1.866 2.226 2.131 1.266 2.275 1.038 1.937 1.979 2.555 2.357
0.0
 2.149
Y
5 0.936
0.0
 1.165 1.219 1.14 1.132 1.127 0.82 1.134 1.089 0.943 0.975 0.919 0.934 0.885 0.805 0.87 1.084 1.063 1.085
R
6 4.889 3.859 6.448 7.74 2.228 6.392 6.747
0.0
 4.517 31.229 25.301 8.05 7.3 4.225 1.892 2.523 14.224 18.27 5.062 19.593
G
7 3.93 3.796 0.694 4.284 4.538 3.195 3.224 4.273 3.87 3.804 3.154 0.525
0.0
 3.106 3.086 2.921 1.375 2.681 3.374 4.234
M
8 0.58 0.256 0.712 0.667 0.761 0.698 0.607 0.612 0.712 0.589 0.762 0.248 0.64 0.566
0.0
 0.599 0.726 0.666 0.653 0.674
P
KR
9 1.981 1.83 2.586 2.662 2.006 2.23 2.074 2.884 2.58 0.476 1.558 1.49 0.905 2.021
0.0
 2.744 2.205 2.138 2.31 1.508
P
I
10 2.09 0.535 2.343 2.319 1.732 1.179 1.765 2.13 0.625 1.176 1.483 0.834 0.588 0.851 0.497 2.326 2.11
0.0
 0.144 2.05
W
YP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.284 6.859 9.465 10.139 9.292 9.293 9.623 9.566 8.727 11.037 8.876 8.279 8.771 8.260 9.759 9.952 9.680 9.004 8.684 8.917
R
2 9.839 5.982 9.249 13.351 9.724 9.054 11.922 10.584 7.433 8.073 7.954 8.030 9.195 8.025 8.036 8.977 8.821 9.104 8.779 8.446
R
3 9.331 8.886 10.075 10.550 9.523 9.318 9.600 9.329 8.958 9.295 9.308 8.996 9.353 9.274 8.875 9.349 9.386 9.311 9.309 9.371
P
RHKFILYWQGASMV
4 9.839 8.521 9.712 9.965 10.010 10.439 10.048 9.648 9.526 9.882 9.783 8.924 9.932 8.672 9.532 9.639 10.124 10.015 7.659 9.806
Y
5 9.326 8.389 9.555 9.605 9.528 9.520 9.514 9.212 9.522 9.471 9.328 9.364 9.308 9.325 9.051 9.179 9.258 9.473 9.447 9.468
R
6 12.596 11.098 14.069 15.443 10.001 14.089 14.446 7.780 12.123 38.485 32.155 15.745 14.495 11.989 9.661 10.302 21.928 24.552 12.825 27.294
G
7 10.689 10.553 7.028 11.041 11.294 9.957 9.982 11.031 10.622 10.559 9.914 6.860 6.334 9.864 9.771 9.677 7.710 9.437 10.132 10.990
M
8 9.331 8.980 9.462 9.417 9.512 9.444 9.357 9.364 9.462 9.334 9.509 8.992 9.391 9.314 8.750 9.347 9.476 9.417 9.402 9.420
P
RK
9 7.146 7.001 7.757 7.821 7.128 7.392 7.241 8.052 7.740 5.645 6.721 6.661 6.077 7.178 5.136 7.899 7.374 7.299 7.469 6.676
P
10 6.584 5.028 6.837 6.812 6.226 5.673 6.265 6.624 5.112 5.661 5.976 5.328 5.082 5.337 4.994 6.817 6.603 4.492 4.630 6.543
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 15.466 13.670 15.171 16.905 15.603 15.034 16.396 15.674 14.798 18.341 16.214 15.001 16.080 15.972 16.178 15.491 15.328 16.986 15.556 15.989
R
2 15.159 12.772 14.524 18.129 15.005 15.049 16.968 16.458 13.706 14.802 14.531 13.955 15.250 14.265 13.490 14.647 14.912 16.517 14.461 15.046
R
3 15.614 15.235 16.001 16.008 16.280 16.275 16.299 16.107 15.793 16.621 16.646 15.376 16.724 16.515 14.713 16.039 16.083 17.219 15.841 16.636
P
4 15.159 14.336 15.253 15.389 15.817 15.675 15.747 15.152 15.212 16.563 15.966 14.871 16.448 14.753 14.871 15.148 16.046 17.015 13.027 16.142
Y
5 15.568 15.138 15.442 16.143 16.099 15.755 16.113 16.019 15.425 16.766 16.515 16.088 16.674 17.009 15.257 15.018 15.007 17.595 16.132 16.569
T
SRPHN
6 17.725 16.923 19.822 21.258 16.454 20.044 20.434 14.053 18.870 45.144 39.098 21.716 21.015 19.017 14.778 16.714 27.664 33.365 19.195 33.744
G
7 16.267 16.758 13.542 17.070 16.743 16.120 16.204 17.080 15.785 17.476 16.485 13.497 13.507 16.416 16.677 14.768 13.968 16.870 16.014 17.538
K
MNT
8 15.614 15.549 16.322 16.146 16.284 15.961 16.092 16.081 16.335 16.868 16.875 16.002 16.814 16.959 14.826 15.958 16.300 17.506 16.185 16.851
P
9 12.986 13.689 14.442 14.303 13.685 13.689 13.839 14.578 13.940 13.049 14.011 13.299 13.543 14.211 10.790 14.053 13.734 14.853 13.739 13.564
P
10 12.652 11.889 13.204 13.146 12.529 12.372 13.088 12.908 11.648 12.893 13.322 12.139 12.563 12.638 12.187 13.117 12.968 12.374 11.142 13.553
Y

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