ADAN database

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

BZZ1-D2_G2B-ABO-17

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 2.108 0.398 2.043 2.57 1.781 1.28 2.092 2.569 1.971 1.847 0.529 0.301 0.648
0.0
 2.161 2.44 2.757 0.575 0.574 2.018
F
KR
2 1.972
0.0
 1.225 0.528 1.351 1.987 0.378 1.825 1.183 2.078 1.339 1.9 1.37 1.304 0.484 1.785 1.373 1.822 1.571 1.142
R
EP
3 0.635 0.489 0.649 0.589 0.655 0.546 0.581 0.999 0.488 0.301 0.302 0.352 0.588 0.04 0.4 0.58 0.411
0.0
 0.431 0.326
W
FILVKPTYHR
4 1.299 2.228 2.842 2.364 0.955 1.291 1.646 2.552 0.731 1.907 8.895 0.755 1.805 1.626 0.454 0.897
0.0
 0.907 1.945 1.267
T
P
5 2.678
0.0
 2.269 2.373 2.593 2.679 2.535 2.73 2.634 2.294 2.355 1.888 2.454 2.492 1.479 2.678 2.561 2.388 2.524 2.34
R
6 2.322 0.746 2.243 2.277 2.543 2.905 2.424
0.0
 2.381 2.511 3.435 1.996 2.353 2.183 8.168 2.252 2.085 2.849 2.287 4.234
G
7 0.795 0.129 1.054 1.221 0.941 0.669 0.702 0.908 0.524 0.644 0.14 0.07
0.0
 0.15 0.076 0.819 0.783 0.446 1.171 0.689
M
KPRLFW
8 2.28 1.386 2.803 4.262 0.956 2.642 4.165 2.447 2.293 4.603 2.264 1.727 1.456 2.314 3.298
0.0
 2.296 1.716 2.549 4.564
S
9 3.228 0.097 0.994 6.466 1.015 1.467 2.853 1.985 0.649 2.48 0.154 0.812 0.357
0.0
 3.168 3.214 2.314 3.047 0.203 2.603
F
RLYM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.884 5.174 6.819 7.346 6.557 6.056 6.868 7.345 6.747 6.623 5.305 5.077 5.424 4.776 6.937 7.216 7.533 5.351 5.350 6.794
F
KR
2 6.886 4.903 6.130 5.442 6.257 6.900 5.290 6.739 6.097 6.990 6.245 6.813 6.274 6.218 5.392 6.695 6.286 6.728 6.486 6.054
R
EP
3 6.901 6.755 6.914 6.854 6.920 6.812 6.847 7.265 6.749 6.567 6.568 6.618 6.854 6.306 6.662 6.846 6.677 6.266 6.692 6.591
W
FILVKPTYHR
4 6.859 7.182 7.313 7.912 6.515 6.829 7.206 8.112 6.285 7.167 9.722 5.863 7.363 6.317 6.014 6.454 5.538 5.775 6.615 6.574
T
WKP
5 6.901 4.208 6.492 6.596 6.816 6.901 6.758 6.953 6.857 6.516 6.577 6.110 6.677 6.714 5.701 6.901 6.784 6.611 6.747 6.563
R
6 8.382 6.478 8.222 8.297 8.666 8.777 8.372 6.901 8.462 7.998 9.279 7.673 8.217 8.057 10.931 8.433 8.053 8.635 8.173 8.950
R
G
7 6.859 6.189 7.116 7.248 7.005 6.732 6.766 6.973 6.588 6.706 6.201 6.130 6.059 6.211 6.139 6.883 6.845 6.509 7.229 6.751
M
KPRLFW
8 8.822 7.933 9.350 10.809 7.499 9.184 10.707 8.989 8.835 11.013 8.802 8.269 7.999 8.856 9.614 6.543 8.838 8.258 9.091 11.107
S
9 8.935 5.614 6.521 12.173 6.552 6.988 8.382 7.698 6.185 7.982 5.705 6.333 5.877 5.286 7.282 8.918 7.627 8.753 5.731 8.129
F
RLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.600 42.426 43.850 44.345 43.541 43.191 44.012 44.054 43.994 44.577 43.453 42.246 43.221 43.200 43.880 44.072 43.137 43.775 42.907 44.406
K
R
2 43.602 42.079 42.978 41.989 43.335 44.200 42.122 43.285 43.139 44.954 43.829 43.970 44.178 43.973 42.951 43.269 43.324 45.351 44.157 43.676
D
RE
3 43.541 43.851 43.896 43.639 43.830 43.928 43.867 44.466 43.870 44.187 44.148 43.771 44.606 43.926 43.185 43.806 43.605 44.458 43.727 44.090
P
ATD
4 43.467 45.025 45.662 45.087 43.512 44.128 44.568 45.389 42.437 44.775 51.591 43.594 45.433 45.805 42.673 43.643 42.681 46.145 45.524 45.144
H
PT
5 43.541 41.483 43.232 43.096 43.620 43.989 43.667 44.156 43.997 44.022 44.151 43.116 44.283 44.559 42.123 44.007 43.530 44.825 43.870 43.940
R
6 46.651 45.290 46.920 46.656 46.546 46.799 47.193 43.541 45.772 47.660 48.817 46.816 47.740 47.826 52.416 46.605 46.630 48.976 47.165 49.537
G
7 43.467 43.236 43.693 43.491 44.175 43.186 43.968 44.127 43.898 44.449 43.877 43.172 43.769 44.418 42.375 43.897 43.859 45.223 44.274 44.320
P
8 44.820 44.665 45.665 47.552 43.788 45.798 47.339 45.381 45.387 49.177 46.097 44.814 45.560 45.886 46.563 43.307 45.671 45.742 45.374 48.616
S
C
9 41.916 40.032 40.231 45.439 40.091 40.950 42.544 40.875 40.239 42.861 40.654 40.560 40.972 40.743 44.605 42.140 41.758 44.330 40.099 42.670
R
CYNH

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