ADAN database

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

BZZ1-D2_1ZUU-23

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 1.74
0.0
 2.194 2.897 1.644 1.17 1.731 2.093 0.783 1.528 1.681 0.222 0.678 1.581 1.622 0.488 0.632 0.645 1.949 2.025
R
KS
2 0.467 0.105 0.7 0.295 1.16 0.668 0.238 0.569 0.37 0.593 0.561 0.195 0.43 0.414
0.0
 0.508 0.692 0.427 0.471 0.54
P
RKEDHFWMAY
3 1.827
0.0
 1.655 1.911 1.607 1.794 0.698 2.444 1.425 1.473 0.834 1.043 0.614 1.224 1.368 1.707 1.779 1.786 1.746 1.955
R
4 0.936 0.257 1.664 2.785 1.322 1.201 1.833 0.369 6.974 11.001 4.675 0.426
0.0
 6.499 10.437 2.027 6.738 10.947 7.56 5.073
M
RGK
5 0.579 0.197 0.845 0.694 1.318 0.656 0.36 0.751 0.546 0.535 0.542 0.461 0.601 0.643
0.0
 0.596 0.687 0.697 0.656 0.599
P
REK
6 4.021
0.0
 4.073 3.978 3.944 3.817 3.887 2.934 2.827 2.038 1.715 3.182 2.768 2.949 3.564 3.94 4.324 0.808 1.447 4.321
R
7 2.229 1.258 2.079 2.243 1.77 2.662
0.0
 2.369 1.87 1.423 2.175 1.029 0.832 0.63 0.137 2.314 1.934 1.017 0.421 1.995
E
PY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.546 11.627 13.821 14.524 13.271 12.858 13.537 13.898 12.410 13.155 13.308 11.849 12.286 13.208 13.428 12.324 12.468 12.273 13.576 13.831
R
K
2 13.540 13.174 13.772 13.368 14.232 13.739 13.310 13.642 13.442 13.665 13.634 13.266 13.500 13.484 13.073 13.581 13.764 13.498 13.540 13.611
P
RKEDHFWMAY
3 13.599 11.620 13.425 13.682 13.251 13.563 12.318 14.276 13.194 13.240 12.453 12.802 12.234 12.990 13.139 13.475 13.548 13.556 13.515 13.598
R
4 13.544 12.888 14.319 15.426 13.919 13.839 14.472 14.427 19.585 23.631 17.313 13.064 12.636 18.142 23.046 14.633 19.378 23.575 19.253 17.712
M
RK
5 13.540 13.154 13.806 13.654 14.279 13.615 13.321 13.712 13.506 13.494 13.503 13.421 13.561 13.603 12.959 13.553 13.646 13.657 13.614 13.559
P
REK
6 13.873 9.785 13.925 13.830 13.796 13.669 13.739 12.714 12.608 11.816 11.494 13.035 12.618 12.801 13.415 13.791 14.175 10.592 11.227 14.173
R
7 13.820 11.768 13.670 13.834 13.360 13.265 11.527 13.961 12.380 13.014 12.778 11.539 11.342 11.140 11.656 13.903 13.525 11.527 11.940 13.585
F
MEWK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.145 31.755 33.731 34.394 33.142 33.303 33.552 33.488 32.522 33.833 33.963 31.946 32.974 34.444 33.233 33.419 33.672 33.618 33.945 34.249
R
K
2 37.367 37.092 37.268 36.901 37.809 37.589 37.480 37.896 36.797 38.737 38.566 37.546 38.414 38.321 36.814 36.782 37.114 39.162 37.702 38.531
S
HPDRTN
3 35.820 34.417 35.374 36.275 35.388 35.905 34.941 37.388 35.414 36.801 35.767 35.576 35.636 36.216 35.143 35.139 36.461 37.749 36.241 37.021
R
4 36.191 38.141 39.507 40.568 38.097 39.181 39.589 35.453 43.172 49.462 43.047 38.302 38.504 44.866 45.403 37.657 44.350 50.122 45.194 43.269
G
5 37.367 37.093 37.331 37.934 38.016 37.642 37.678 38.092 36.875 38.411 38.473 37.566 38.557 38.878 36.553 36.867 36.904 39.353 37.993 38.330
P
SHT
6 36.949 34.055 37.483 37.381 37.360 36.893 37.314 36.388 36.562 36.967 36.027 36.943 36.801 37.407 36.297 37.132 37.895 36.274 35.246 38.515
R
7 36.920 35.673 37.186 37.305 36.763 36.785 35.982 37.351 36.239 37.320 36.999 35.348 35.704 35.851 35.939 37.298 36.970 36.603 35.898 37.667
K
RM

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