ADAN database

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

BZZ1-D1_2A28-16

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 2.344 0.773 1.007 2.511 1.672 1.155 1.919 2.866 2.553 1.976 0.775 0.855 1.295
0.0
 2.457 2.586 2.344 0.795 0.651 2.218
F
2 1.746 1.395 2.014 2.117 1.688 1.6 1.288 2.245 1.945 2.724 0.52 1.27 0.863 0.406
0.0
 2.185 4.621 1.062 0.066 1.304
P
YF
3 0.302 0.248 0.461 0.377 0.496 0.43 0.33 0.466 0.385 0.263 0.291 0.323 0.327 0.215
0.0
 0.252 0.291 0.376 0.29 0.33
P
FRSIYLTAKMEVWDHQNGC
4 3.075 0.972 2.358 1.92 2.302 2.173 2.35 3.901 2.087 0.292
0.0
 0.725 1.089 2.295 4.075 2.388 1.447 2.167 2.395 1.548
L
I
5 0.269 0.122 0.214 0.153 0.386 0.358 0.542 0.338 0.239 0.592 0.194 0.073 0.176 0.216
0.0
 0.249 0.646 0.147 0.214 0.616
P
KRWDMLNYFHSAGQC
6 2.093 1.478 1.806 1.816 1.593 1.624 2.052 0.234 1.164 3.184 1.591 1.396 1.809 1.537 1.163
0.0
 2.242 1.65 1.554 2.41
S
G
7 2.325
0.0
 1.354 2.588 2.619 2.08 2.343 2.196 1.088 1.054 1.201 0.564 1.68 1.796 1.625 1.992 2.167 1.993 1.88 1.955
R
8 3.43
0.0
 2.828 4.363 3.365 2.26 3.928 2.971 0.831 3.19 3.117 0.57 2.63 2.556 4.254 2.589 2.592 1.877 1.115 3.211
R
9 1.973 1.779 2.171 4.162 2.04 2.572 3.734 3.013 1.009 7.01 9.179 4.056 1.154
0.0
 0.264 2.823 5.989 0.246 0.624 4.92
F
WP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.225 10.653 10.888 12.392 11.553 11.036 11.800 12.747 12.434 11.857 10.656 10.735 11.176 9.881 12.338 12.467 12.225 10.676 10.532 12.099
F
2 12.250 11.886 12.506 12.608 12.180 12.091 11.780 12.753 12.437 13.216 11.018 11.762 11.355 10.898 10.500 12.683 15.090 11.554 10.558 11.772
P
YF
3 12.225 12.167 12.384 12.299 12.419 12.350 12.253 12.389 12.308 12.186 12.214 12.245 12.249 12.137 11.922 12.175 12.213 12.299 12.212 12.252
P
FRSIYTLAKMVEDWHQNGC
4 12.851 10.752 12.138 11.696 12.082 11.953 12.130 13.677 11.863 10.052 9.779 10.505 10.869 11.518 13.851 12.130 11.115 11.545 11.611 11.325
L
I
5 11.612 11.465 11.557 11.496 11.729 11.701 11.885 11.681 11.582 11.935 11.537 11.416 11.519 11.559 11.343 11.592 11.989 11.490 11.557 11.959
P
KRWDMLNYFHSAGQC
6 13.334 12.933 13.224 13.249 13.121 13.009 13.428 12.225 12.680 13.124 13.017 12.811 13.059 12.924 11.590 11.514 13.224 13.009 12.964 13.158
S
P
7 12.871 10.546 11.899 13.134 13.165 12.627 12.889 12.742 11.634 11.600 11.748 11.110 12.226 12.342 12.171 12.537 12.713 12.540 12.426 12.501
R
8 12.871 9.441 12.270 13.803 12.806 11.702 13.369 12.412 10.272 12.630 12.551 10.011 12.071 11.997 13.289 12.030 12.033 11.318 10.556 12.652
R
9 11.730 11.393 11.928 13.924 11.770 12.329 13.338 12.781 10.740 16.674 18.814 13.813 10.884 9.609 10.021 12.579 15.746 9.854 10.233 14.650
F
WP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.819 50.803 50.835 52.283 51.440 51.056 51.789 52.322 52.566 52.617 51.304 50.853 51.851 51.171 52.140 52.227 52.126 51.997 50.933 52.549
R
NKYQF
2 51.846 52.272 52.642 52.484 52.227 52.358 51.746 52.756 52.658 54.060 51.793 52.089 52.169 51.953 49.947 52.562 55.153 53.033 50.845 52.432
P
3 51.819 52.306 52.507 52.223 52.377 52.512 52.143 52.575 52.506 52.820 52.582 52.281 52.745 52.801 51.387 52.114 52.171 53.743 52.147 52.729
P
A
4 51.753 50.353 51.516 51.239 51.389 51.399 51.716 52.852 51.866 50.620 49.862 50.180 50.938 53.451 52.869 51.157 50.171 53.706 52.878 51.163
L
TKR
5 51.021 51.487 51.163 50.949 51.480 51.530 51.749 51.640 51.360 52.345 51.631 51.168 51.555 51.917 50.611 51.328 52.044 52.193 51.137 52.548
P
DA
6 53.757 53.993 53.538 53.349 53.639 54.148 54.427 51.819 52.963 57.117 54.736 53.818 55.118 54.435 56.929 52.246 54.807 55.303 53.811 56.126
G
S
7 51.630 49.242 50.418 51.913 52.411 51.607 51.703 51.818 50.370 51.664 52.383 50.135 51.976 51.936 51.843 51.277 51.592 53.021 51.273 51.874
R
8 51.630 48.801 51.064 53.277 51.738 50.820 52.515 51.689 49.866 52.260 52.052 49.417 51.906 51.557 52.991 50.471 50.359 51.552 49.729 52.150
R
9 50.884 52.172 51.596 53.950 51.155 52.404 53.153 52.161 50.687 58.201 59.506 54.026 51.908 50.610 50.167 52.045 55.377 51.426 50.353 54.871
P
YF

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