ADAN database

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

BEM1-D1_JO8-QCF-5

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 4.565 2.744 4.982 5.304 3.938 4.825 5.028
0.0
 4.477 3.407 4.271 1.505 2.242 4.159 4.794 5.154 4.57 3.388 4.344 4.122
G
2 2.969 2.541 1.954 4.24 2.144 3.589 4.393 4.046 0.749 1.858 2.218
0.0
 2.707 2.047 1.592 3.207 3.56 1.336 2.467 1.6
K
3 0.523 0.256
0.0
 0.296 0.432 0.289 0.598 0.189 0.423 0.388 0.18 0.437 0.101 0.066 0.203 0.331 0.436 0.338 0.099 0.407
N
FYMLGPRQDSWIVHCTK
4 2.833
0.0
 2.877 3.219 2.62 2.641 2.902 2.838 1.189 2.171 2.098 1.745 1.699 2.006 3.394 2.621 2.58 1.874 0.655 2.337
R
5 0.497 0.345 0.843 0.875 1.153 0.849 0.771 0.387 0.486 0.793 0.706 0.478 0.687 0.686
0.0
 0.633 0.824 0.61 0.77 0.809
P
RGKHA
6 1.001
0.0
 3.166 6.193 2.864 1.188 4.962 3.107 5.521 6.496 4.305 2.517 0.367 2.836 3.289 3.254 3.133 9.146 3.348 8.263
R
M
7 2.234
0.0
 1.726 1.133 2.175 2.089 1.763 2.553 1.248 0.922 1.257 0.677 0.792 0.779 0.691 1.366 4.068 0.655 1.232 3.373
R
8 0.673 0.474 0.458 0.042 0.836 0.872
0.0
 0.748 0.553 0.701 0.617 0.726 0.687 0.694 0.147 0.562 0.755 0.756 0.697 0.836
E
DPNR
9 0.728 0.938 1.158 1.341 0.774 0.983 0.712 0.858 0.209 0.542 0.429 0.934 0.724 0.82
0.0
 0.201 1.422 0.781 1.001 0.932
P
SHL
10 2.067 4.795 1.893 2.464 1.839 2.084 2.416 2.276 5.08 3.706 3.292 1.548 0.696 0.272
0.0
 2.993 2.194 1.193 1.657 3.641
P
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 3.741 1.692 4.053 4.376 3.115 3.897 4.099 2.396 3.652 2.472 3.339 0.569 1.415 3.325 3.971 4.330 3.747 2.437 3.512 3.299
K
2 3.408 2.579 2.379 4.669 2.580 4.017 4.823 4.489 0.792 1.896 2.090 0.295 2.594 1.751 2.034 3.636 3.989 1.376 2.342 2.021
K
H
3 5.449 5.182 4.926 5.222 5.358 5.216 5.522 5.116 5.346 5.311 5.105 5.363 4.987 4.991 5.127 5.257 5.362 5.263 5.025 5.333
N
MFYLGPRQDSWIVHCTK
4 3.972 1.004 4.013 4.357 3.758 3.776 4.038 3.978 2.311 3.300 3.217 2.876 2.828 3.141 4.260 3.760 3.718 3.008 1.362 3.472
R
Y
5 5.166 5.004 5.508 5.541 5.817 5.511 5.436 5.057 5.148 5.452 5.372 5.139 5.352 5.345 4.668 5.296 5.487 5.273 5.432 5.467
P
RGKHA
6 3.789 3.308 6.478 6.260 6.181 4.497 5.042 9.100 5.606 9.772 4.373 5.820 3.676 6.113 3.384 6.566 6.448 8.867 6.610 11.568
R
PMA
7 4.090 1.854 3.582 2.987 4.033 3.944 3.616 4.498 3.105 2.746 3.115 2.531 2.645 2.632 2.546 3.211 5.922 2.507 3.087 5.226
R
8 5.605 5.399 5.386 4.970 5.767 5.802 4.925 5.682 5.476 5.627 5.543 5.649 5.609 5.613 5.072 5.494 5.682 5.687 5.618 5.758
E
DPNR
9 5.606 5.811 6.033 6.218 5.652 5.857 5.586 5.737 5.083 5.415 5.291 5.810 5.596 5.693 4.879 5.070 6.298 5.653 5.875 5.806
P
SHL
10 5.619 6.045 5.447 6.015 5.393 5.637 5.972 5.824 6.326 7.241 6.843 5.101 4.243 3.325 3.549 6.540 5.749 4.539 5.065 7.194
F
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.300 35.278 37.844 38.970 37.962 37.744 38.775 36.234 37.763 37.854 38.877 35.824 36.915 38.884 38.788 39.006 37.634 38.723 38.586 38.735
R
2 34.019 34.549 33.770 34.833 33.798 35.264 35.812 35.605 32.012 34.085 34.523 31.177 34.967 34.466 32.628 34.691 35.305 33.979 34.210 33.742
K
3 40.514 40.119 39.812 40.185 40.588 40.599 40.410 40.345 39.667 41.101 40.905 40.288 40.962 40.909 40.125 40.560 40.651 41.869 40.135 41.163
H
NRPY
4 37.414 34.526 37.898 38.216 37.328 37.515 37.655 37.887 35.384 37.519 37.266 36.570 37.074 37.146 38.786 37.348 37.221 37.394 35.486 37.483
R
5 41.413 41.254 41.454 42.185 41.936 41.712 42.077 41.782 41.038 42.929 42.714 41.807 42.801 42.768 40.593 40.989 41.191 43.337 42.110 42.781
P
SH
6 37.121 36.266 39.899 40.095 38.724 38.046 38.919 40.686 38.733 43.897 38.769 39.203 37.791 39.838 36.513 38.716 39.078 44.648 39.928 45.652
R
P
7 34.014 32.831 34.294 33.532 34.641 34.537 34.193 34.778 32.702 34.177 34.386 33.261 33.978 34.204 32.303 32.621 36.739 34.569 33.835 36.603
P
SH
8 40.588 40.409 40.815 40.001 41.293 41.396 40.610 41.140 40.013 41.849 41.641 41.180 41.744 41.773 39.806 40.027 40.309 42.541 41.113 41.787
P
DHS
9 40.588 41.144 41.675 42.133 41.209 41.360 40.970 41.201 41.239 41.956 41.783 41.185 41.588 41.782 39.566 40.488 41.751 42.357 41.231 42.000
P
10 40.465 43.988 40.843 41.250 40.518 41.424 41.738 41.015 44.141 43.716 42.863 41.132 41.242 40.609 39.257 41.618 40.897 42.003 41.064 43.025
P

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