ADAN database

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

BZZ1-D2_1ZUU-17

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 2.158
0.0
 0.953 2.475 1.541 1.017 1.82 2.522 0.659 1.94 0.705 0.939 0.443 0.319 2.403 2.355 2.196 0.901 0.805 1.643
R
FM
2 2.274
0.0
 1.346 1.916 1.6 1.629 1.817 2.335 1.922 1.194 1.328 1.348 1.763 1.72 1.047 2.053 1.445 2.116 1.666 0.838
R
3 0.69 0.561 0.611 0.578 0.515 0.651 0.653 1.022 0.391 0.24 0.251 0.592 0.715 0.052 0.412 0.641 0.413
0.0
 0.144 0.41
W
FYILHVPT
4 1.973
0.0
 3.604 4.354 2.054 2.087 3.083 3.052 1.248 3.728 5.059 1.215 4.262 1.964 1.299 2.84 2.216 2.036 2.293 2.171
R
5 1.532
0.0
 1.199 1.345 1.52 1.305 1.335 1.599 2.64 0.646 0.944 0.751 0.216 0.355 0.579 1.553 1.467 1.247 0.168 1.227
R
YMF
6 3.06 0.572 1.926 2.731 3.101 2.7 2.723
0.0
 1.789 2.981 2.703 0.851 2.056 2.886 11.752 2.641 2.705 2.697 2.684 3.187
G
7 2.616
0.0
 2.742 3.071 2.803 2.661 2.448 2.739 2.016 2.524 2.317 1.862 2.256 1.446 1.886 2.681 2.643 1.259 1.849 2.596
R
8 2.446
0.0
 2.432 3.967 2.007 2.568 4.034 2.563 2.083 4.547 2.005 1.551 1.558 2.249 3.232 2.735 1.588 1.577 2.406 4.295
R
9 2.609 0.406 0.976 2.03 3.133 1.486 1.614 4.006 0.908 2.222 3.118 1.121 0.975 2.442 5.589 3.558 3.122
0.0
 0.689 1.75
W
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.885 10.727 11.680 13.201 12.268 11.744 12.547 13.249 11.386 12.667 11.432 11.666 11.170 11.047 13.130 13.083 12.924 11.628 11.533 12.370
R
FM
2 12.897 10.615 11.963 12.539 12.223 12.246 12.439 12.957 12.545 11.815 11.946 11.971 12.379 12.343 11.670 12.671 12.067 12.739 12.283 11.459
R
3 12.880 12.751 12.800 12.768 12.705 12.840 12.842 13.212 12.578 12.429 12.441 12.781 12.904 12.242 12.598 12.831 12.602 12.190 12.334 12.596
W
FYILHVPT
4 11.752 9.778 12.290 13.116 11.833 11.829 12.862 12.832 11.025 13.497 12.306 10.986 14.039 10.827 11.078 12.615 11.957 10.926 11.184 11.547
R
5 12.887 11.355 12.554 12.701 12.875 12.631 12.691 12.954 13.995 12.001 12.299 12.078 11.543 11.681 11.896 12.908 12.822 12.603 11.493 12.582
R
YMF
6 15.093 12.219 13.848 14.727 15.200 14.564 14.613 12.880 13.847 14.444 14.527 12.521 13.688 14.794 20.379 14.803 14.650 14.457 14.392 14.697
R
K
7 11.734 9.118 11.859 12.152 11.920 11.778 11.566 11.857 11.133 11.640 11.433 10.978 11.371 10.561 11.004 11.798 11.761 10.374 10.964 11.714
R
8 11.735 9.290 11.722 13.256 11.296 11.857 13.323 11.852 11.372 13.707 11.291 10.841 10.848 11.538 12.300 12.026 10.876 10.866 11.695 13.585
R
9 12.296 10.094 10.666 11.413 12.749 11.175 10.992 13.654 10.596 11.867 12.782 10.812 10.666 11.992 14.985 13.201 12.768 9.384 10.070 11.438
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.377 37.786 38.513 40.094 39.038 38.674 39.437 39.734 38.345 40.350 39.204 38.617 39.227 39.166 39.849 39.753 39.715 39.995 38.773 39.729
R
2 39.182 37.355 38.268 38.642 38.792 38.892 38.814 39.069 39.122 39.278 39.099 38.696 39.879 39.981 37.697 38.799 38.678 40.929 39.081 38.638
R
P
3 39.252 39.549 39.567 39.339 39.296 39.594 39.528 40.136 39.676 39.912 39.692 39.556 40.340 39.449 38.846 39.408 39.167 40.176 39.028 39.760
P
YTACD
4 37.182 36.016 39.465 40.293 37.544 37.879 38.588 38.920 35.965 39.794 41.492 36.880 40.804 39.150 36.472 37.464 36.603 40.249 38.910 39.074
H
R
5 37.628 36.603 37.462 37.315 37.712 37.935 37.717 38.157 39.318 37.479 38.036 37.193 37.330 37.761 36.410 38.115 37.646 38.981 36.696 38.092
P
RY
6 43.013 41.176 42.380 42.720 42.765 43.041 43.074 39.252 41.185 43.720 43.562 41.611 43.089 43.932 51.567 43.125 43.004 44.324 43.113 44.012
G
7 37.169 35.530 37.417 38.329 37.882 37.060 37.606 37.833 37.318 38.157 37.875 36.910 37.881 37.392 36.080 37.634 37.629 37.666 36.904 38.094
R
8 37.177 35.405 37.586 39.530 36.932 37.873 39.446 37.736 37.498 41.256 38.064 36.833 37.439 37.950 38.782 38.673 38.394 37.942 37.530 40.652
R
9 36.186 35.183 35.163 35.861 35.557 35.912 35.706 36.807 35.394 36.184 38.441 35.833 36.362 36.521 40.180 36.136 35.860 35.945 35.057 36.347
Y
NRHC

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