ADAN database

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

BZZ1-D1_G2B-ABO-12

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 0.648
0.0
 0.602 0.56 0.63 0.615 0.576 0.68 0.621 0.615 0.81 0.646 0.64 0.572 0.587 0.642 0.63 0.593 0.583 0.613
R
2 0.786 0.756 0.799 0.541 1.096 0.775 0.047 0.799 0.914 0.515 0.671 0.773 0.148 0.313 1.524 0.462 0.496
0.0
 0.386 0.54
W
EMFYST
3 2.601 1.51 2.73 3.748 2.537 2.6 3.186 3.708 1.632 0.062 2.309 1.697 2.07
0.0
 1.191 3.142 2.686 1.5 0.648 1.028
F
I
4 2.365
0.0
 2.552 2.521 2.287 2.092 2.383 2.549 2.209 1.863 2.223 1.117 1.159 2.116 1.347 1.668 2.109 2.096 2.333 2.033
R
5 0.581
0.0
 0.724 0.607 1.209 0.618 0.704 0.607 0.105 0.674 0.534 0.083 0.639 0.553 0.117 0.42 0.889 0.679 0.659 0.867
R
KHPS
6 3.614 0.759 2.322 4.945 3.196 1.06 4.82 3.973 1.461 1.989
0.0
 1.123 0.944 2.029 2.647 3.631 3.519 2.262 2.432 3.298
L
7 3.766 1.61 2.502 4.428 3.934 3.83 4.308 3.897
0.0
 3.358 3.401 2.917 3.244 3.276 3.024 3.765 3.778 3.114 2.088 3.856
H
8 0.695 0.055 0.686 0.848 0.67 0.514 0.739 0.743 0.474 0.648 0.621
0.0
 0.661 0.524 0.585 0.683 0.649 0.579 0.565 0.635
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.404 10.556 11.358 11.316 11.386 11.371 11.331 11.436 11.377 11.371 11.404 11.402 11.396 11.327 11.343 11.398 11.386 11.349 11.339 11.369
R
2 11.432 11.402 11.443 11.186 11.740 11.422 10.683 11.446 11.561 11.153 11.312 11.420 10.786 10.948 12.171 11.107 11.142 10.637 11.020 11.185
W
EMFYS
3 11.408 10.318 11.533 12.553 11.342 11.401 11.984 12.517 10.431 8.822 10.160 10.481 10.473 8.797 9.997 11.944 11.488 10.282 9.445 9.824
F
I
4 11.544 9.168 11.730 11.699 11.464 11.264 11.561 11.728 11.388 11.037 11.402 10.289 10.330 11.291 10.525 10.835 11.282 11.264 11.510 11.205
R
5 11.404 10.819 11.543 11.431 12.031 11.438 11.526 11.432 10.927 11.494 11.356 10.906 11.459 11.375 10.936 11.243 11.709 11.500 11.480 11.687
R
KHPS
6 11.512 8.655 10.218 12.837 11.092 8.939 12.714 11.873 9.347 9.874 7.876 9.019 8.833 9.911 10.544 11.527 11.414 10.144 10.315 11.186
L
7 11.501 9.341 10.280 12.162 11.668 11.562 12.041 11.633 7.781 11.089 11.131 10.649 10.972 11.005 10.760 11.492 11.512 10.502 9.818 11.587
H
8 11.404 10.762 11.396 11.558 11.378 11.221 11.448 11.453 11.181 11.357 11.328 10.705 11.371 11.230 11.290 11.393 11.356 11.286 11.273 11.342
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.158 54.819 55.327 55.277 55.336 54.713 55.428 55.237 55.576 56.160 56.178 55.574 56.197 56.492 55.283 55.303 55.338 56.709 55.710 55.876
Q
RA
2 55.133 54.637 54.831 54.697 55.041 54.618 54.520 55.580 54.538 55.651 55.971 54.724 55.362 55.458 56.787 54.147 54.005 55.946 54.842 55.478
T
S
3 53.761 53.185 54.530 55.356 54.137 54.387 54.671 55.351 52.532 52.293 54.460 53.669 54.141 52.324 52.026 53.855 53.486 54.461 52.245 53.313
P
YIF
4 52.400 50.395 52.141 52.267 51.977 52.172 52.740 52.953 51.840 53.225 53.269 51.790 52.127 53.163 51.168 51.045 51.752 53.805 52.830 53.252
R
5 55.158 54.671 55.225 55.072 55.893 55.243 55.666 55.541 54.341 56.433 56.216 55.235 56.352 56.252 54.474 54.605 55.484 57.116 55.923 56.823
H
PSR
6 52.071 49.907 51.470 53.991 52.192 50.127 53.766 52.908 49.488 51.522 49.573 50.508 50.578 51.547 50.866 51.650 51.562 52.735 51.257 52.791
H
LR
7 52.115 50.587 53.143 53.406 52.706 52.743 53.363 52.726 50.234 52.971 52.863 51.667 52.580 52.722 51.085 52.453 52.515 53.519 51.121 53.027
H
R
8 55.158 54.549 55.461 55.592 55.315 54.899 55.567 55.479 55.287 56.191 55.990 54.898 56.159 56.065 55.941 55.425 55.349 56.475 55.338 55.957
R
KQ

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