ADAN database

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

BBC1_1ZUK2-21

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 0.966
0.0
 0.709 1.26 1.01 0.55 1.148 0.967 0.303 1.025 0.684 0.286 0.704 0.607 1.303 1.02 1.023 0.691 0.643 0.686
R
KH
2 2.743
0.0
 2.59 3.661 2.402 0.862 3.289 2.966 1.484 1.432 1.604 0.492 1.33 0.999 2.445 2.842 2.821 0.849 1.402 2.311
R
K
3 0.77
0.0
 0.457 0.879 0.545 0.16 0.675 0.763 1.024 0.135 0.287 0.036 0.194 0.122 1.789 0.615 0.691 0.171 0.167 0.425
R
KFIQYWMLVN
4 3.199 1.668 2.228 3.821 2.652 3.196 2.984 3.948 2.47
0.0
 0.687 2.051 1.191 1.994 1.997 3.455 2.43 1.441 2.102 1.274
I
5 1.26 0.802 1.191 1.39 1.211 1.235 1.345
0.0
 1.172 1.201 1.285 1.12 0.582 0.744 6.783 1.055 1.253 1.222 1.207 1.314
G
6 0.33
0.0
 0.219 0.344 0.268 0.202 0.358 0.164 0.022 0.028 0.088 0.052 0.005 0.043 1.56 0.135 0.202 0.197 0.079 0.167
R
MHIFKYLSGVWQTNCADE
7 0.672 0.552 0.729 0.878 0.792 0.466 0.566 0.864 0.683 0.63 0.589 0.651 0.54 0.6
0.0
 0.719 0.356 0.557 0.667 0.711
P
TQ
8 0.688 0.793 1.364 3.752 0.665 0.785 3.318 1.004 0.018 2.431 0.948 1.039 0.956 1.426 9.208 0.874
0.0
 2.761 2.474 1.83
T
H
9 2.742
0.0
 2.528 4.269 2.021 2.076 3.397 3.268 1.279 2.2 0.734 0.117 0.973 0.649 7.779 2.808 3.016 2.115 1.344 1.494
R
K
10 2.83 1.862 2.543 3.184 2.437 2.222 3.144 2.838 0.026 2.063 1.977 1.515 1.341 2.637 11.55 2.72 1.68
0.0
 2.695 2.519
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 8.478 7.512 8.221 8.773 8.522 8.062 8.661 8.479 7.814 8.536 8.196 7.796 8.215 8.111 8.816 8.533 8.535 8.199 8.149 8.196
R
KH
2 8.429 5.684 8.274 9.348 8.087 6.543 8.974 8.656 7.168 7.118 7.287 6.175 7.012 6.681 8.133 8.519 8.504 6.529 7.085 7.997
R
K
3 8.507 7.724 8.194 8.616 8.282 7.897 8.412 8.487 8.762 7.872 8.024 7.773 7.931 7.859 8.097 8.352 8.427 7.909 7.904 8.162
R
KFIQYWMLPVN
4 8.510 6.979 7.537 9.132 7.963 7.014 8.296 9.260 7.781 5.311 5.995 7.362 6.501 7.305 7.309 8.767 7.739 6.739 7.414 6.585
I
5 9.145 8.669 9.146 9.375 9.226 9.097 9.229 8.507 9.117 8.860 8.935 9.080 8.078 8.318 10.182 9.144 9.162 9.133 9.180 9.071
M
FG
6 8.674 8.343 8.563 8.688 8.612 8.545 8.701 8.507 8.366 8.364 8.431 8.395 8.349 8.385 8.177 8.479 8.546 8.537 8.422 8.511
P
RMIHFKYLSGVWQTNCA
7 8.507 8.388 8.565 8.714 8.628 8.302 8.402 8.700 8.519 8.465 8.425 8.487 8.376 8.436 7.835 8.555 8.191 8.393 8.503 8.547
P
TQ
8 8.493 7.331 7.929 10.293 8.464 7.324 9.858 8.823 7.818 7.711 7.273 7.579 7.494 8.151 9.249 8.639 6.488 8.120 8.611 7.832
T
9 8.439 5.707 8.237 9.976 7.727 7.779 9.099 8.980 6.988 7.818 6.429 5.826 6.681 6.348 10.206 8.514 8.714 7.821 7.052 7.202
R
K
10 8.509 7.535 8.216 8.864 8.112 7.897 8.822 8.518 5.695 7.736 7.648 7.188 7.013 6.814 9.185 8.399 7.347 5.673 6.870 8.195
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 16.729 16.309 17.102 17.611 17.003 15.825 16.888 16.511 16.837 17.893 17.522 16.444 17.565 16.951 16.654 16.927 17.255 17.577 16.493 17.584
Q
R
2 16.725 14.556 17.031 18.098 16.528 15.210 16.804 17.498 16.020 16.818 15.874 14.505 16.089 16.123 16.791 16.885 17.698 16.395 15.865 17.699
K
R
3 17.790 17.321 18.017 16.798 17.165 16.758 17.542 17.914 18.622 18.181 18.028 17.436 17.686 17.688 18.634 17.810 18.257 18.530 17.249 18.355
Q
DCY
4 17.782 16.844 17.296 18.683 17.638 16.826 18.000 19.061 17.890 15.961 16.094 17.372 17.029 17.964 15.332 18.358 17.315 17.680 17.307 16.613
P
5 19.725 19.864 20.137 20.296 20.010 20.224 20.359 17.790 20.172 20.685 20.712 20.176 20.063 20.358 24.843 19.972 20.047 21.385 20.272 20.635
G
6 19.393 19.560 19.814 19.888 19.637 19.736 19.830 17.790 19.478 20.144 20.171 19.516 20.080 19.941 23.292 19.302 20.266 20.848 19.429 21.460
G
7 17.790 18.386 18.695 18.642 18.694 18.355 17.741 18.787 18.815 19.972 18.899 18.427 18.327 19.081 15.791 18.622 17.734 19.286 18.561 20.077
P
8 17.534 16.611 17.117 19.724 17.343 16.532 18.980 18.322 15.578 20.213 16.580 16.289 17.447 18.971 30.829 17.559 17.406 21.728 18.872 19.508
H
9 16.808 14.039 15.968 18.184 16.135 15.243 17.706 16.381 15.727 17.634 15.465 13.931 15.653 15.104 21.026 16.281 17.711 17.093 15.525 16.867
K
R
10 17.788 16.698 18.004 18.838 17.457 17.246 18.686 18.200 15.378 17.872 17.565 16.844 17.029 16.279 28.227 18.206 17.380 16.836 15.888 18.669
H

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