ADAN database

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

BBC1_1ZUK3-14

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 1.15 0.629 1.245 1.262 0.942 1.055 0.793 1.954 1.158 0.838 0.43 0.034
0.0
 0.81 0.877 1.587 1.268 1.03 1.046 0.548
M
KL
2 1.77 1.158 1.999 2.168 1.628 1.804 1.266 2.391 1.725 0.353 1.05 1.025 0.65 0.334
0.0
 1.224 1.571 1.246 0.749 1.419
P
FI
3 0.375 0.484 0.919 0.706 0.49 0.933 0.592 0.558 0.218 0.497 0.28 0.517 0.086 0.011
0.0
 0.364 0.599 0.609 0.08 0.519
P
FYMHLSARCI
4 3.633
0.0
 2.199 3.631 2.445 2.527 3.062 4.155 3.487 0.917 1.356 0.385 1.539 3.129 3.879 3.58 2.633 2.774 3.216 1.623
R
K
5 1.096 0.83 1.002 1.321 0.774 1.116 0.798 1.011 0.777
0.0
 0.474 0.787 0.643 0.523 1.177 0.913 0.413 0.516 0.704 0.066
I
VTL
6 4.701
0.0
 4.346 5.209 3.981 3.301 4.969 4.957 0.97 2.97 2.806 2.825 2.806 2.556 4.128 4.643 4.693 1.223 3.299 3.734
R
7 0.358 0.121 0.399 0.595 0.509 0.847 0.354 0.585 0.252 0.2 0.211
0.0
 0.269 0.213 0.425 0.375 0.478 0.1 0.287 0.416
K
WRILFHMYEASNVPT
8 1.862 0.863 1.102 2.396 1.152 2.08 2.264 2.109 0.986 0.829 0.469
0.0
 0.939 0.913 1.922 1.778 1.762 0.568 1.062 1.077
K
L
9 3.544
0.0
 4.243 4.22 3.506 4.559 4.593 4.218 1.885 8.205 3.281 3.905 2.839 2.155 7.39 4.686 6.484 2.647 2.62 5.486
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.867 9.346 9.962 9.979 9.659 9.771 9.514 10.670 9.875 9.554 9.147 8.749 8.717 9.527 9.594 10.304 9.985 9.747 9.763 9.265
M
KL
2 9.831 9.219 10.059 10.228 9.689 9.864 9.326 10.451 9.786 8.413 9.061 9.085 8.709 8.395 8.061 9.282 9.631 9.307 8.810 9.479
P
FI
3 9.820 9.929 10.363 10.151 9.934 10.377 10.037 10.003 9.662 9.941 9.723 9.961 9.531 9.455 9.443 9.808 10.043 10.053 9.525 9.963
P
FYMHLSARCI
4 9.841 6.196 8.397 9.837 8.641 8.734 9.269 10.373 9.686 7.116 7.552 6.583 7.737 9.327 10.086 9.787 8.838 8.982 9.414 7.821
R
K
5 9.831 9.564 9.732 10.056 9.509 9.851 9.533 9.746 9.512 8.734 9.208 9.520 9.377 9.257 9.912 9.647 9.148 9.251 9.439 8.800
I
VTL
6 9.817 5.107 9.453 10.324 9.097 8.408 10.082 10.072 6.078 8.077 7.913 7.932 7.913 7.662 9.243 9.759 9.798 6.330 8.407 8.837
R
7 9.831 9.593 9.872 10.068 9.982 10.320 9.827 10.057 9.724 9.673 9.684 9.473 9.741 9.685 9.373 9.848 9.950 9.572 9.759 9.888
P
KWRILFHMYEASN
8 9.803 8.804 9.041 10.337 9.093 10.019 10.205 10.050 8.927 8.760 8.405 7.939 8.879 8.854 9.215 9.719 9.702 8.507 9.001 9.014
K
L
9 9.591 6.025 10.290 10.265 9.554 10.599 10.639 10.265 7.947 14.243 9.327 9.473 8.888 8.189 10.173 10.733 12.531 8.672 8.667 11.533
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.032 11.994 11.688 12.441 12.059 11.538 12.155 12.642 11.686 12.659 12.436 11.400 11.994 13.296 11.975 12.639 12.442 13.879 12.672 12.277
K
QHN
2 12.109 12.105 12.062 12.797 12.443 12.160 11.905 13.118 11.695 11.948 12.361 12.010 12.067 12.151 10.197 11.049 12.417 13.394 11.727 12.794
P
3 12.091 11.882 12.617 11.793 12.651 12.175 12.226 12.739 12.549 13.321 13.010 11.759 12.656 12.524 11.388 12.395 12.756 14.131 12.081 13.230
P
KDR
4 12.232 8.829 11.021 12.294 11.073 10.970 11.716 13.284 12.664 9.986 10.485 8.957 10.744 12.826 13.131 12.403 11.186 13.069 12.234 10.704
R
K
5 12.109 11.034 10.496 11.271 11.637 11.182 11.608 12.364 10.526 10.776 11.480 11.126 11.891 11.777 12.751 12.096 11.189 12.203 11.614 11.294
N
HI
6 12.043 7.828 11.902 12.805 11.529 11.020 12.205 12.402 8.871 11.296 10.982 10.488 11.257 10.927 10.981 12.056 12.518 10.986 10.994 12.029
R
7 12.109 12.109 12.677 12.830 12.721 12.301 12.422 12.855 12.687 12.821 12.678 11.929 12.804 12.641 11.782 12.493 12.773 12.959 12.078 13.230
P
KYAR
8 12.041 10.522 11.446 13.023 11.402 11.636 12.844 12.357 11.326 11.875 11.648 10.604 12.175 11.504 11.811 10.645 10.671 12.531 11.717 12.466
R
KST
9 11.660 9.906 11.933 13.020 11.932 13.370 14.106 12.536 10.428 18.887 13.828 13.438 13.186 12.524 16.461 12.041 16.224 13.837 12.185 15.298
R

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