ADAN database

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

BZZ1-D2_2A28-19

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 1.567 1.246 0.766 1.07 1.296 1.831 1.453 2.256 1.899 0.643 1.074 0.684 1.177
0.0
 1.553 1.937 1.904 0.342 0.163 1.391
F
YW
2 3.074 0.657 3.056 2.728 2.363 2.04 2.08 2.675 3.333 0.897 1.752
0.0
 1.763 2.059 1.052 3.435 2.361 1.446 2.439 1.532
K
3 0.892 0.078 0.676 0.859 0.678 0.534 0.473 0.941 0.386 0.222 0.442
0.0
 0.6 0.173 1.16 0.734 0.388 0.337 0.318 0.431
K
RFIYWHTVLE
4 2.027 0.986 2.208 4.298 1.905 1.646 2.084 3.021 2.847 2.42 3.144
0.0
 1.042 3.184 0.94 2.748 2.477 4.005 3.528 1.046
K
5 1.403
0.0
 0.975 1.203 1.489 1.54 1.266 1.502 1.196 0.528 1.02 1.127 0.783 0.73 0.814 1.35 1.257 1.164 0.187 1.157
R
Y
6 1.685 1.38 1.742 1.823 2.214 1.741 1.779
0.0
 1.183 2.673 1.964 0.938 1.443 2.347 7.398 1.685 2.01 2.529 1.441 3.483
G
7 1.746
0.0
 2.742 2.54 1.743 1.812 1.602 1.879 1.722 1.619 1.185 0.304 0.701 1.676 1.807 1.701 1.698 1.93 0.09 1.549
R
YK
8 3.181 0.2 2.304 3.668 1.787 2.537 4.598 2.549
0.0
 2.197 1.701 0.54 1.521 1.964 3.168 0.478 3.023 2.988 2.253 2.656
H
RS
9 2.889 1.178 2.927 3.582 2.545 1.845 2.325 3.432 2.374 1.624 1.413 1.501 1.605 0.966 2.581 3.27 2.912 1.197
0.0
 2.498
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.421 9.101 8.620 8.925 9.151 9.686 9.308 10.111 9.745 8.498 8.928 8.539 9.032 7.854 9.408 9.789 9.758 8.197 8.018 9.246
F
YW
2 9.466 7.044 9.446 9.119 8.756 8.430 8.470 9.069 9.720 7.284 8.142 6.388 8.153 8.450 7.444 9.826 8.741 7.837 8.830 7.922
K
3 9.421 8.599 9.206 9.388 9.208 9.064 8.971 9.470 8.915 8.746 8.972 8.529 9.130 8.702 9.672 9.222 8.912 8.864 8.848 8.956
K
RFIYWTHVEL
4 9.255 8.210 9.415 10.557 9.133 8.864 9.312 10.250 9.195 8.950 9.405 7.226 8.150 8.665 8.168 9.975 9.701 10.438 9.022 8.092
K
5 9.284 7.869 8.856 9.083 9.370 9.421 9.147 9.383 9.058 8.409 8.901 9.008 8.664 8.150 8.694 9.231 9.138 9.045 8.068 9.038
R
YF
6 10.457 10.069 10.406 10.539 11.042 10.317 10.380 8.582 9.944 10.381 10.422 9.555 10.026 10.108 13.317 10.579 10.527 10.254 10.090 11.192
G
7 9.255 7.498 10.247 10.048 9.250 9.321 9.113 9.391 9.232 9.128 8.688 7.805 8.204 9.172 9.316 9.212 9.206 9.441 7.592 9.058
R
YK
8 9.255 6.275 8.380 9.744 7.863 8.613 10.674 8.625 6.077 8.271 7.774 6.616 7.597 8.031 9.196 6.555 9.097 9.064 8.329 8.729
H
RS
9 8.611 6.899 8.647 9.287 8.250 7.548 8.030 9.156 8.070 7.327 7.118 7.222 7.309 6.671 8.081 8.985 8.614 6.901 5.704 8.201
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.689 18.844 19.195 19.467 19.676 19.572 19.974 20.358 18.734 19.969 20.431 19.275 20.487 19.925 19.888 18.487 18.474 20.241 19.222 20.396
T
SHR
2 19.377 17.293 18.641 17.625 18.999 18.815 18.495 18.406 18.582 18.170 19.016 16.887 18.936 19.773 17.442 19.313 19.048 19.705 19.309 18.802
K
R
3 19.689 18.804 18.970 19.870 19.501 19.151 19.180 20.356 18.849 19.715 20.029 19.109 20.331 19.814 20.444 18.844 18.176 20.739 19.500 19.754
T
4 18.133 17.031 19.326 21.472 18.298 18.384 18.823 19.722 21.289 20.573 21.437 16.040 18.513 22.555 16.704 18.185 18.195 23.281 22.285 18.525
K
5 18.325 16.499 17.968 18.069 18.846 17.874 18.442 18.737 17.158 18.266 18.542 17.653 18.883 18.410 17.867 18.610 18.286 19.780 17.604 18.802
R
6 19.796 19.669 19.823 19.681 19.640 20.030 20.108 18.110 18.279 22.128 21.051 19.521 20.727 22.836 25.289 19.733 20.829 23.371 20.112 22.865
G
H
7 18.133 16.869 18.301 17.620 18.308 17.765 18.253 18.757 18.688 19.107 18.556 17.082 18.411 19.268 18.498 18.393 18.331 20.264 17.244 18.774
R
KY
8 18.133 15.658 16.584 18.642 16.583 17.717 19.338 17.412 15.022 17.769 17.404 15.616 17.588 17.892 18.203 17.096 18.345 19.480 17.478 18.618
H
9 15.603 14.659 16.107 17.864 15.538 15.158 15.813 16.362 16.111 15.661 15.408 14.795 15.551 15.631 15.934 16.191 16.063 15.910 13.630 16.243
Y

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