ADAN database

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

BEM1-D2_1SEM-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 2.38 0.136 2.352 2.764 1.691 1.998 2.189 3.106 1.982 1.661 0.73 0.93 0.812
0.0
 2.753 2.411 2.111 0.627 0.702 1.979
F
R
2 3.226 2.182 2.666 3.723 2.824 2.48 2.987 3.976 2.195 2.46 2.386 2.502 2.479 2.09 1.957 2.725 2.707
0.0
 2.303 3.072
W
3 0.272 0.239 0.426 0.443 0.478 0.411 0.444 0.475 0.141 0.266 0.272 0.272 0.3 0.18
0.0
 0.292 0.336 0.345 0.219 0.302
P
HFYRIALKSMVTWQNDEGC
4 3.703
0.0
 2.8 3.735 2.723 2.716 3.126 4.557 2.3 0.773 0.732 1.546 0.601 2.408 4.602 3.021 1.998 2.423 3.062 1.988
R
5 0.965 0.271 0.429 1.111 0.957 1.057 1.521 0.824 0.568 0.952 0.544 0.302 0.772 0.647
0.0
 0.917 1.345 0.607 0.813 1.205
P
RKN
6 2.191 1.807 1.952 2.097 1.737 2.009 2.376 0.165 1.672 4.776 2.0 1.704 2.358 2.277 3.602
0.0
 2.959 1.971 1.869 3.628
S
G
7 2.263 1.196 1.234 2.654 2.244 1.212 2.032 3.855 0.285 0.408
0.0
 0.428 1.005 1.272 3.101 2.397 2.359 0.862 1.574 1.033
L
HIK
8 3.401
0.0
 2.602 1.908 2.916 2.595 3.067 3.075 1.278 2.583 1.787 2.034 1.273 1.855 4.367 2.431 2.429 1.968 1.951 2.844
R
9 2.756 8.645 5.094 6.139 4.867 4.055 5.871 1.398 1.209 10.259 10.715 1.215 4.725
0.0
 3.111 5.245 6.852 0.726 0.551 8.732
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.859 10.600 12.831 13.243 12.171 12.478 12.668 13.586 12.456 12.140 11.209 11.410 11.291 10.479 13.232 12.890 12.590 11.096 11.181 12.458
F
R
2 12.874 11.795 12.280 13.337 12.437 12.093 12.634 13.624 11.809 12.073 12.000 12.116 12.092 11.712 11.570 12.371 12.354 9.621 11.924 12.719
W
3 12.863 12.831 13.018 13.034 13.069 13.003 13.036 13.067 12.732 12.857 12.863 12.863 12.891 12.771 12.590 12.884 12.928 12.936 12.809 12.894
P
HFYRIALKSMVTWQNDEGC
4 12.763 9.049 11.851 12.795 11.774 11.767 12.177 13.617 11.360 9.803 9.763 10.597 9.652 11.237 13.662 12.046 10.947 11.150 11.606 11.048
R
5 12.758 12.062 12.221 12.904 12.749 12.849 13.313 12.617 12.359 12.743 12.331 12.095 12.564 12.438 11.792 12.710 13.138 12.399 12.603 12.997
P
RKN
6 14.089 13.607 13.848 14.037 13.817 13.683 14.092 12.863 13.596 13.980 13.654 13.532 13.742 13.769 12.653 12.132 14.117 13.666 13.671 14.015
S
7 12.770 11.702 11.740 13.160 12.751 11.718 12.539 14.363 10.792 10.908 10.502 10.934 11.511 11.778 13.609 12.904 12.865 11.368 12.080 11.539
L
HIK
8 12.652 9.221 11.845 11.164 12.167 11.846 12.318 12.326 10.521 11.833 11.025 11.280 10.507 11.079 13.199 11.682 11.680 11.220 11.172 12.091
R
9 14.705 20.608 16.569 17.614 16.812 15.530 17.348 13.347 12.119 21.168 21.483 12.126 16.201 10.910 15.052 17.192 18.525 11.633 11.462 20.672
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.044 37.196 38.670 39.674 38.626 38.197 39.213 39.557 38.200 39.443 38.427 38.084 38.540 38.348 39.626 38.561 39.057 38.998 38.212 39.473
R
2 39.018 38.662 38.986 39.786 39.030 38.908 39.188 40.189 38.593 39.539 39.326 38.950 39.476 38.949 38.220 38.796 39.000 37.457 38.472 39.932
W
3 38.959 38.954 39.619 39.479 39.559 39.651 39.410 39.758 39.466 39.974 39.785 39.180 39.955 39.917 38.540 39.312 39.370 40.853 39.274 39.871
P
RA
4 38.934 36.071 38.476 39.369 38.325 38.527 39.197 40.052 38.596 37.656 36.870 37.486 36.981 39.662 39.915 38.350 37.277 40.436 40.073 38.198
R
5 39.205 39.256 39.230 39.608 39.768 39.783 40.274 39.508 39.336 40.441 39.624 39.141 40.249 40.000 38.335 39.519 40.233 40.498 39.385 40.816
P
6 41.062 41.144 40.702 40.613 40.887 41.332 41.592 38.959 41.102 44.482 41.944 41.019 42.355 42.547 44.652 39.431 41.863 42.672 41.050 43.525
G
S
7 38.924 37.987 37.607 39.278 39.509 38.169 38.725 40.518 37.019 38.387 38.738 38.275 38.736 38.816 40.353 39.111 39.120 40.387 38.350 39.070
H
8 37.763 34.812 36.963 39.009 37.476 37.475 37.817 37.959 36.511 37.998 37.317 36.821 36.981 37.488 39.206 36.403 36.348 38.600 36.919 38.146
R
9 40.107 47.254 42.977 43.954 42.479 42.242 43.725 38.998 40.339 51.060 50.277 40.449 43.887 40.140 41.478 42.803 45.343 41.725 39.821 47.282
G

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