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-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 0.682 0.082 0.64 0.651 0.667 0.649 0.642 0.711 0.567 0.652 0.643 0.107 0.643 0.42 0.674 0.677 0.668 0.625
0.0
 0.65
Y
RKF
2 1.846
0.0
 1.881 1.796 2.161 1.838 1.226 1.87 1.879 1.629 1.751 0.96 1.407 1.288 2.605 1.512 1.562 0.289 1.206 1.626
R
W
3 3.758 1.1 3.887 5.134 3.587 3.673 4.549 4.842 1.586 4.61 7.385 1.878 2.73 0.542 2.332 4.237 3.682
0.0
 1.067 4.976
W
4 2.58
0.0
 2.775 2.768 2.699 2.687 2.605 2.81 2.41 2.217 2.449 1.417 1.547 2.315 1.519 1.9 2.345 2.44 2.396 2.391
R
5 0.583
0.0
 0.728 0.487 1.211 0.621 0.674 0.609 0.191 0.677 0.536 0.27 0.642 0.554 0.121 0.422 0.893 0.679 0.66 0.87
R
PHKSD
6 3.271 0.61 2.216 4.152 3.686 2.084 3.695 3.556
0.0
 1.927 1.01 1.412 0.424 1.884 2.355 3.253 3.209 2.14 2.195 2.99
H
M
7 1.532 0.45 1.696 2.342 1.701 1.626 2.351 1.66 0.478 1.12 1.206 0.975 0.278 0.235 0.781 1.53 1.545 0.569
0.0
 1.617
Y
FMRH
8 0.767
0.0
 0.7 0.855 0.746 0.583 0.82 0.816 0.547 0.723 0.698 0.382 0.614 0.61 0.656 0.759 0.724 0.642 0.652 0.711
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.114 10.477 11.072 11.083 11.099 11.081 11.074 11.143 10.999 11.084 11.075 10.539 11.075 10.852 11.106 11.109 11.100 11.057 10.429 11.082
Y
RKF
2 11.122 9.272 11.153 11.071 11.435 11.114 10.501 11.146 11.156 10.897 11.022 10.236 10.677 10.554 11.881 10.787 10.838 9.552 10.475 10.901
R
W
3 9.794 7.132 9.919 11.167 9.620 9.702 10.577 10.878 7.617 10.632 13.395 7.905 8.397 6.569 8.367 10.267 9.712 6.028 7.094 11.003
W
4 11.211 8.621 11.405 11.398 11.329 11.315 11.235 11.442 11.042 10.845 11.081 10.041 10.171 10.942 10.149 10.520 10.970 11.062 11.023 11.016
R
5 11.122 10.535 11.263 11.028 11.749 11.158 11.212 11.149 10.728 11.213 11.074 10.809 11.178 11.092 10.657 10.961 11.429 11.217 11.198 11.406
R
PHKSD
6 9.870 7.198 8.812 10.747 10.280 8.681 10.287 10.160 6.596 8.513 7.601 8.009 7.013 8.467 8.953 9.850 9.805 8.724 8.778 9.585
H
M
7 11.171 10.079 11.335 11.981 11.339 11.262 11.982 11.300 10.118 10.756 10.840 10.607 9.911 9.873 10.421 11.161 11.183 10.035 9.636 11.253
Y
FMWRH
8 11.122 10.352 11.053 11.211 11.100 10.936 11.176 11.172 10.901 11.078 11.051 10.736 10.966 10.963 11.007 11.114 11.077 10.995 11.006 11.063
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.439 45.297 45.611 45.612 45.618 44.989 45.622 45.515 45.746 46.442 46.417 45.294 46.438 46.637 45.614 45.580 45.622 46.984 45.297 46.158
Q
KRYA
2 45.342 43.377 45.008 45.089 45.255 44.829 44.893 45.800 44.647 45.914 46.200 44.808 45.779 45.625 46.996 44.324 44.220 45.320 44.911 45.709
R
3 42.458 40.809 43.197 44.394 42.728 43.005 43.603 44.020 40.752 44.459 47.577 41.998 42.318 40.934 40.700 42.501 42.017 40.956 40.731 44.793
P
YHRFW
4 42.534 40.464 42.324 42.466 42.308 42.670 42.879 43.133 42.001 43.497 43.413 41.993 42.439 43.280 41.281 41.195 41.906 44.046 42.731 43.528
R
5 45.342 44.853 45.411 45.126 45.949 45.427 45.817 45.724 44.607 46.617 46.399 45.603 46.535 46.435 44.660 44.660 45.520 47.297 45.977 47.008
H
PSR
6 40.107 38.071 39.512 41.553 40.448 39.630 40.937 40.873 37.623 39.849 39.016 38.920 38.541 39.862 38.952 39.647 39.682 41.056 39.540 40.905
H
R
7 42.412 41.686 42.715 43.860 43.004 43.067 43.793 43.020 41.862 43.271 43.196 42.357 42.308 42.568 41.373 42.749 42.812 43.517 41.280 43.319
Y
PR
8 45.342 44.912 45.551 45.708 45.512 45.072 45.751 45.662 45.502 46.378 46.186 45.265 46.092 46.309 46.123 45.611 45.535 46.582 45.536 46.144
R
QKA

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