ADAN database

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

ABP1_1OV32-18

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 2.617 0.32 1.681 3.343 2.389 2.449 3.121 0.527 2.066 1.121 1.262
0.0
 0.797 0.935 2.846 2.896 2.255 1.573 0.255 2.146
K
YR
2 1.791 1.311 2.267 2.966 1.733 1.255 2.182
0.0
 0.604 3.73 1.097 1.714 1.324 0.765 0.509 1.642 3.731 1.372 1.26 3.804
G
3 0.54
0.0
 0.677 0.746 0.722 0.715 0.662 0.744 0.656 0.628 0.59 0.491 0.669 0.37 0.454 0.525 0.604 0.655 0.466 0.55
R
FPYK
4 3.463 1.168 1.928 2.905 1.984 2.397 4.332 3.947 1.947
0.0
 0.348 0.818 0.292 2.756 3.348 2.544 1.335 2.59 1.561 1.537
I
ML
5 1.109
0.0
 0.98 1.197 1.244 1.035 1.549 1.155 0.735 1.46 1.052 0.475 0.991 1.029 0.536 1.078 1.498 0.99 1.039 1.479
R
K
6 1.584
0.0
 1.417 1.648 1.38 1.273 1.667 0.51 0.949 1.968 1.257 1.019 1.318 1.193 1.142 0.247 2.207 1.266 1.225 1.94
R
S
7 2.477 1.022 1.515 3.107 2.751 1.666 2.745 2.385 1.05 1.381 2.356
0.0
 2.362 2.413 1.805 2.119 2.314 0.222 2.41 1.502
K
W
8 3.495 0.805 0.952 5.333 3.324 3.161 4.093 3.378
0.0
 3.127 0.539 2.893 0.954 0.443 4.371 3.35 3.468 1.171 0.81 3.143
H
F
9 5.497 3.674 4.355 6.951 4.713 3.205 6.111 5.479 3.63 6.755 10.565 3.453 3.259
0.0
 3.03 5.6 8.236 2.656 0.077 6.484
F
Y
10 3.343 0.777 3.319 3.781 3.228 3.356 3.761 3.357
0.0
 3.066 3.055 2.239 2.328 0.402 5.293 3.33 3.324 1.496 1.749 3.311
H
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 16.777 14.480 15.841 17.502 16.548 16.608 17.281 14.673 16.224 15.280 15.421 14.159 14.957 15.094 17.006 17.056 16.415 15.733 14.415 16.306
K
YR
2 16.806 16.327 17.282 17.981 16.748 16.270 17.196 15.015 15.619 18.746 16.112 16.729 16.338 15.780 15.524 16.642 18.747 16.387 16.275 18.818
G
3 16.744 16.202 16.880 16.950 16.925 16.919 16.865 16.948 16.860 16.831 16.793 16.695 16.872 16.573 16.657 16.728 16.808 16.859 16.669 16.754
R
FPYK
4 16.828 14.530 15.292 16.269 15.310 15.760 17.696 17.311 15.311 13.363 13.711 14.178 13.652 15.273 16.713 15.904 14.689 15.449 14.919 14.898
I
ML
5 16.691 15.582 16.562 16.779 16.826 16.617 17.131 16.736 16.317 17.041 16.634 16.046 16.573 16.611 16.118 16.660 17.079 16.572 16.621 17.061
R
K
6 17.777 16.229 17.649 17.882 17.614 17.502 17.898 16.766 17.133 17.619 17.479 17.244 17.521 17.405 15.912 16.027 17.870 17.487 17.441 17.671
P
SR
7 16.733 15.280 15.770 17.363 17.008 15.923 17.002 16.642 15.306 15.637 16.612 14.254 16.618 16.669 16.061 16.375 16.571 14.476 16.666 15.759
K
W
8 16.733 14.034 14.186 18.572 16.562 16.399 17.331 16.616 13.085 16.364 13.771 16.134 14.189 13.678 17.151 16.587 16.705 14.407 14.045 16.380
H
9 16.912 15.087 15.768 18.366 16.128 14.603 17.520 16.973 15.048 18.142 21.785 14.867 14.673 11.408 14.440 17.007 19.645 14.070 11.489 17.893
F
Y
10 16.788 14.219 16.764 17.226 16.672 16.799 17.205 16.802 13.435 16.508 16.497 15.682 15.767 13.838 18.163 16.774 16.769 14.938 15.189 16.755
H
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 37.466 35.655 36.826 38.531 37.530 36.904 38.375 36.781 36.703 36.987 37.169 36.047 36.817 37.510 37.891 37.912 37.373 38.143 36.765 37.829
R
K
2 37.198 37.508 38.338 38.765 37.659 37.413 38.006 35.885 36.736 41.590 37.700 37.862 38.058 37.730 35.869 37.402 40.785 38.700 37.403 41.432
P
G
3 38.676 38.699 39.356 39.246 39.269 39.435 39.090 39.454 39.415 39.879 39.704 39.126 39.886 39.713 38.477 39.006 39.109 40.637 39.128 39.608
P
AR
4 37.054 35.295 37.624 37.334 36.055 37.071 39.955 37.850 36.564 35.597 35.388 35.236 35.330 38.236 37.049 36.235 35.343 39.323 36.603 36.138
K
RMTLI
5 37.524 37.039 37.651 37.648 38.003 37.928 38.424 38.114 37.555 39.227 38.248 37.278 38.278 38.484 36.980 37.819 38.564 38.943 37.704 39.087
P
RK
6 40.466 40.634 40.797 41.023 40.389 41.053 41.508 38.530 39.489 43.972 41.593 40.649 42.172 41.316 43.565 38.990 41.340 42.099 40.688 42.902
G
S
7 38.522 37.259 37.323 39.123 39.256 37.942 38.865 38.735 37.071 38.705 39.202 36.895 39.362 39.337 38.799 38.124 38.443 38.626 38.525 38.923
K
HRN
8 38.522 36.685 36.715 40.769 38.607 38.386 39.511 38.842 35.343 39.220 36.907 38.061 37.492 36.947 40.137 38.579 38.816 38.235 36.601 38.936
H
9 38.318 36.896 37.708 40.335 37.738 36.986 39.352 38.938 36.983 40.783 44.900 37.033 37.279 34.495 36.324 38.586 41.594 37.233 33.954 40.474
Y
10 38.318 36.655 38.787 39.234 38.456 38.636 39.245 38.642 35.736 39.048 38.973 37.631 38.222 36.670 41.187 38.760 38.681 38.031 36.835 39.282
H

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