ADAN database

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

BZZ1-D1_2A28-1

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 4.105
0.0
 4.273 4.795 3.394 4.082 3.643 4.643 3.952 3.23 3.802 3.433 3.305 2.759 4.825 4.384 4.269 2.972 3.043 4.193
R
2 3.683
0.0
 3.952 7.607 3.377 0.47 6.566 4.762 3.664 3.454 0.701 5.338 1.565 3.176 1.618 3.134 4.018 11.019 3.179 2.761
R
Q
3 1.724
0.0
 1.629 1.832 1.567 1.45 1.893 1.6 1.55 1.695 1.509 1.355 1.57 1.539 1.607 1.491 1.759 1.704 1.576 1.709
R
4 2.515
0.0
 1.463 2.865 2.1 1.472 2.581 2.552 2.026 1.47 1.269 0.564 0.982 2.151 2.511 2.501 2.166 2.287 2.329 2.019
R
5 0.658 0.166 0.714 0.165 1.18 0.706 0.755 0.71 0.491 0.607 0.585 0.359 0.707 0.613 0.256 0.544 0.833
0.0
 0.709 0.729
W
DRPKH
6 1.818 0.366 1.758 2.343 1.937 2.626 2.183 2.82 1.069 3.23 0.716 0.941 3.255
0.0
 0.213 2.339 2.011 2.626 0.421 1.277
F
PRY
7 1.539 0.102 1.462 0.133 1.676 1.007 0.271 2.013 1.035 1.163 1.161 0.422 0.909 1.484
0.0
 1.885 2.176 2.045 1.83 1.6
P
RDEK
8 0.756 0.597 0.867
0.0
 1.203 0.871 0.408 0.71 0.777 0.83 0.583 0.585 0.463 0.715 0.384 0.543 0.858 0.703 0.877 0.801
D
PEM
9 3.589
0.0
 2.379 1.267 3.108 2.594 3.251 4.066 3.926 2.303 4.748 2.562 2.53 3.516 2.206 3.355 3.204 3.359 3.762 2.41
R
10 2.275 1.444 2.45 2.382 1.987 1.341 1.789 2.343 0.455 1.289 1.668 1.058 1.23 0.597 1.012 2.466 2.168
0.0
 1.183 2.206
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.935 0.618 6.100 6.625 5.220 5.735 4.541 6.474 5.773 4.877 5.497 4.329 4.248 3.702 6.656 6.212 5.963 4.753 4.820 5.886
R
2 6.013 2.324 6.275 9.932 5.707 2.748 8.881 7.096 4.884 4.766 3.030 5.643 3.890 4.203 3.953 5.453 5.803 10.302 3.960 4.641
R
Q
3 5.694 3.970 5.598 5.802 5.538 5.421 5.864 5.571 5.520 5.660 5.473 5.323 5.541 5.509 5.574 5.462 5.729 5.673 5.546 5.679
R
4 5.694 3.178 4.632 6.044 5.274 4.645 5.758 5.733 5.204 4.644 4.413 3.740 4.152 5.324 5.541 5.681 5.341 5.465 5.505 5.192
R
5 5.924 5.405 5.976 5.426 6.441 5.963 6.017 5.977 5.744 5.860 5.841 5.617 5.973 5.868 5.521 5.807 6.094 5.245 5.969 5.986
W
RDPKH
6 6.061 4.605 5.998 6.584 6.181 6.126 6.415 7.063 5.312 7.431 4.219 5.175 6.760 4.233 4.463 6.572 6.252 5.499 4.658 5.434
L
FPRY
7 5.550 4.112 5.450 4.143 5.688 5.015 4.281 6.001 5.043 5.168 5.173 4.431 4.913 5.495 3.996 5.891 6.178 6.055 5.842 5.607
P
RDEK
8 5.660 5.488 5.765 4.900 6.103 5.769 5.311 5.614 5.669 5.724 5.477 5.482 5.358 5.605 5.286 5.445 5.758 5.590 5.776 5.701
D
PEM
9 5.675 2.070 4.463 3.351 5.197 4.679 5.335 6.153 6.012 4.387 6.473 4.648 4.614 5.598 4.294 5.432 5.292 5.442 5.846 4.496
R
10 5.663 4.832 5.839 5.770 5.374 4.729 5.177 5.731 3.842 4.676 5.054 4.446 4.618 3.985 4.396 5.853 5.555 3.387 4.571 5.594
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.808 41.485 45.512 46.793 45.300 43.722 44.620 46.373 45.230 44.370 46.386 43.387 45.207 45.201 46.777 45.418 46.134 45.074 43.916 46.623
R
2 45.459 42.622 46.960 50.678 45.344 43.728 48.617 47.101 45.030 46.504 44.196 47.344 44.881 46.083 43.391 45.377 46.295 54.267 45.154 45.898
R
3 45.411 44.220 45.404 45.697 45.398 45.527 45.917 45.604 44.693 46.276 45.931 44.945 46.278 46.264 45.226 45.375 45.764 47.083 45.530 46.260
R
H
4 45.411 43.421 44.862 46.229 45.134 44.715 45.783 45.983 45.424 45.348 44.764 43.895 44.711 45.893 45.478 45.801 45.488 46.792 45.638 45.814
R
K
5 45.958 45.662 45.793 45.511 46.464 46.122 46.356 46.420 45.485 47.058 47.011 46.046 47.181 47.053 45.325 45.394 46.612 47.137 46.494 47.068
P
SHDRN
6 45.734 44.564 45.569 46.966 46.403 46.491 46.647 47.147 44.614 47.987 44.913 45.375 47.647 45.131 44.314 45.963 45.565 48.216 44.811 46.164
P
RHY
7 45.314 44.388 44.746 44.365 45.931 45.589 44.743 46.138 44.231 46.456 45.989 44.657 45.939 46.566 43.546 45.037 46.530 47.799 46.221 46.499
P
8 45.507 45.256 45.239 44.831 45.775 45.579 45.587 45.781 45.024 46.687 46.277 45.482 46.257 46.644 45.040 44.725 45.123 47.340 46.010 46.568
S
DHPT
9 45.477 42.690 44.854 43.665 45.488 45.256 45.665 46.434 46.905 45.766 47.866 45.504 45.962 46.858 43.770 45.633 45.722 47.215 46.325 45.479
R
10 45.485 45.230 46.033 45.917 45.487 44.979 45.514 45.818 44.147 45.707 45.982 44.737 45.531 45.184 45.185 45.951 45.727 44.954 44.915 46.409
H

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