ADAN database

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

BZZ1-D1_1ZUU-16

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 2.216 0.817 0.899 2.443 1.698 1.538 2.244 2.789 2.456 2.09 0.959 1.372 0.938
0.0
 2.496 2.532 2.61 0.838 0.839 2.496
F
2 1.203 2.761 3.285 2.764 2.667 2.871 2.706 2.53 4.424 4.94 2.535 1.956 1.974 2.129
0.0
 3.145 5.32 1.315 1.753 4.511
P
3 0.326 0.255 0.469 0.437 0.519 0.451 0.37 0.525 0.271 0.334 0.362 0.325 0.317 0.207
0.0
 0.32 0.314 0.417 0.283 0.35
P
FRHYTMSKAIVLEWDQN
4 3.218 1.041 2.614 3.348 2.423 1.926 2.724 4.127 2.126
0.0
 1.782 1.487 1.037 2.359 4.089 2.634 1.561 2.07 2.535 1.332
I
5 0.308 0.227 0.233 0.225 0.413 0.383 0.603 0.345 0.195 0.605 0.28 0.124 0.241 0.217
0.0
 0.274 0.668 0.259 0.268 0.639
P
KHFDRNMWYSLAGQC
6 2.046 1.461 1.729 2.053 1.542 1.65 2.181 0.04 1.185 4.188 1.834 1.4 2.104 1.636 3.452
0.0
 2.676 1.833 1.655 3.389
S
G
7 4.427
0.0
 3.389 5.048 4.705 4.216 4.675 4.174 2.963 2.962 3.758 2.947 4.201 3.822 3.747 4.082 4.143 3.081 3.069 3.334
R
8 2.722 1.117 0.667 3.927 2.588 1.557 3.221 2.283
0.0
 2.459 1.896 1.512 1.508 1.596 3.66 1.838 1.912 0.941 0.603 2.475
H
9 4.037 3.651 2.061 3.791 4.148 4.418 6.049 1.881 1.661 8.205 17.139 3.982 3.861
0.0
 2.722 2.548 7.006 2.76 5.216 9.667
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.568 13.169 13.251 14.794 14.050 13.889 14.596 15.141 14.808 14.441 13.311 13.723 13.290 12.353 14.848 14.884 14.961 13.190 13.191 14.847
F
2 14.543 16.101 16.636 16.004 16.018 16.211 16.046 15.906 17.776 18.292 15.875 15.296 15.313 15.369 13.324 16.494 18.672 14.586 14.994 17.862
P
3 14.565 14.494 14.708 14.676 14.758 14.690 14.608 14.764 14.510 14.573 14.600 14.563 14.556 14.445 14.238 14.558 14.553 14.655 14.521 14.588
P
FRHYTMSKAIVLEWDQN
4 14.219 12.041 13.614 14.348 13.424 12.924 13.725 15.128 13.127 10.961 12.275 12.488 12.037 12.799 15.090 13.599 12.448 12.588 12.963 12.333
I
5 14.565 14.484 14.490 14.482 14.670 14.640 14.860 14.601 14.452 14.862 14.536 14.381 14.498 14.474 14.257 14.530 14.924 14.516 14.525 14.896
P
KHFDRNMWYSLAGQC
6 15.424 14.812 15.113 15.487 15.103 14.874 15.375 14.219 14.601 15.133 14.975 14.709 14.991 14.898 14.044 13.613 15.398 14.996 14.938 15.252
S
P
7 15.120 10.693 14.081 15.741 15.397 14.909 15.368 14.867 13.655 13.654 14.459 13.640 14.894 14.514 14.439 14.774 14.835 13.774 13.762 14.026
R
8 14.305 12.699 12.259 15.510 14.171 13.140 14.804 13.866 11.582 14.042 13.479 13.095 13.090 13.179 14.839 13.421 13.495 12.524 12.186 14.058
H
9 14.793 14.342 12.729 14.460 14.816 15.107 16.718 12.639 12.331 18.875 27.829 14.652 14.530 10.669 13.391 13.214 17.678 13.427 15.799 20.336
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.904 26.029 25.917 27.403 26.655 26.620 27.311 27.451 27.654 27.930 26.684 26.505 26.891 26.533 27.398 27.389 27.589 27.464 26.284 28.054
N
RY
2 26.783 29.113 29.609 28.585 28.617 29.049 28.575 28.409 30.982 32.116 29.189 28.126 28.708 29.162 25.877 28.901 31.510 29.055 27.861 31.296
P
3 26.881 27.240 27.530 27.340 27.470 27.555 27.203 27.675 27.464 27.858 27.817 27.316 27.924 27.811 26.416 27.206 27.257 28.832 27.203 27.809
P
A
4 25.562 24.018 25.541 26.170 25.158 24.909 25.709 26.740 25.536 24.028 25.587 24.508 24.500 27.143 26.522 25.078 23.991 27.404 26.647 24.662
T
RI
5 26.881 27.211 27.030 26.842 27.324 27.382 27.625 27.471 27.153 28.306 27.662 26.897 27.623 27.735 26.469 27.167 27.882 28.260 27.019 28.389
P
DAK
6 27.736 27.612 27.713 27.379 27.502 27.865 28.358 25.562 26.611 30.830 28.575 27.477 28.995 28.284 31.331 26.261 28.775 29.155 27.660 30.109
G
7 25.761 22.100 24.455 26.530 26.523 25.975 26.181 25.870 24.367 25.653 27.610 24.584 26.689 26.116 26.006 25.395 25.661 27.364 25.266 26.111
R
8 25.662 24.917 25.185 27.768 25.732 24.800 26.649 25.692 23.865 26.632 25.813 25.263 25.721 25.516 27.077 24.500 24.457 25.567 23.798 26.229
Y
H
9 24.667 24.877 23.005 24.730 24.899 25.356 27.352 22.752 22.757 30.121 38.682 25.281 25.973 22.326 24.050 23.261 28.565 25.854 26.435 31.278
F
GH

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