ADAN database

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

BBC1_1TG0-4

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 1.667
0.0
 2.705 5.041 2.204 0.524 4.784 2.328 0.983 8.368 4.487 1.676 1.379 0.47 3.755 3.164 3.008 0.885 1.341 4.738
R
F
2 2.514 0.15 1.49 5.368 2.355 1.468 3.869 3.931 1.047 1.337 0.573 0.448 0.29
0.0
 6.673 3.546 2.507 0.262 0.544 1.589
F
RWMK
3 0.471
0.0
 0.57 0.897 0.64 0.443 0.727 0.591 0.433 0.444 0.433 0.19 0.574 0.555 0.165 0.46 0.472 0.761 0.577 0.458
R
PKHLQIVSAT
4 2.129 0.838 1.817 2.261 1.726 2.02 2.266 1.804 0.27 1.323 1.986 1.117 1.262
0.0
 1.766 1.743 1.826 2.379 2.161 1.767
F
H
5 2.106
0.0
 0.941 2.809 2.478 1.698 2.582 2.285 0.288 1.875 1.897 0.865 2.064 1.757 2.118 2.444 2.258 2.323 1.895 2.08
R
H
6 1.584 4.068 2.003 3.961 1.221 8.33 7.441 2.448 2.426 9.317 13.737 4.99 7.511 2.965
0.0
 3.194 13.371 11.423 2.891 12.373
P
7 2.064
0.0
 2.341 2.428 2.564 2.129 2.06 2.533 1.955 1.447 1.569 0.893 0.941 0.56 0.803 2.18 2.133 1.4 1.259 1.891
R
8 1.303
0.0
 1.276 0.916 2.082 1.657 1.135 1.299 1.249 1.441 1.341 1.288 1.524 1.386 0.861 1.281 1.872 1.569 1.475 1.583
R
9 3.227
0.0
 2.143 2.574 2.731 2.603 2.947 3.824 3.851 2.67 3.306 1.88 2.136 3.356 2.113 3.677 3.271 3.406 3.578 2.857
R
10 2.543 0.621 2.49 2.781 1.916 1.413 2.145 2.712 0.277 1.2 1.696 0.946 0.946 0.545 0.865 2.786 2.256
0.0
 1.086 1.942
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.038 4.367 7.075 9.412 6.574 4.895 9.155 6.699 5.352 12.733 8.856 6.046 5.747 4.840 8.125 7.537 7.379 5.255 5.710 8.941
R
F
2 6.836 4.473 5.811 9.687 6.673 5.789 8.189 8.254 5.366 5.628 4.890 4.769 4.604 4.314 10.993 7.863 6.821 4.562 4.860 5.881
F
RWMK
3 6.652 6.181 6.751 7.079 6.820 6.624 6.908 6.772 6.614 6.626 6.614 6.371 6.755 6.736 6.344 6.640 6.653 6.942 6.758 6.639
R
PKHLQIVSAT
4 6.652 5.359 6.339 6.783 6.247 6.543 6.789 6.327 4.787 5.821 6.507 5.635 5.780 4.515 6.288 6.266 6.346 6.901 6.683 6.287
F
H
5 6.641 4.534 5.468 7.343 7.011 6.232 7.116 6.820 4.818 6.405 6.431 5.399 6.596 6.282 6.650 6.961 6.791 6.858 6.424 6.613
R
H
6 7.021 9.489 7.439 9.396 6.654 13.757 11.692 7.885 7.857 13.353 18.935 10.415 11.792 8.394 5.433 8.589 18.806 15.440 8.320 17.807
P
7 6.654 4.589 6.930 7.018 7.153 6.716 6.649 7.123 6.543 5.915 6.157 5.481 5.407 5.027 5.270 6.767 6.722 5.987 5.727 6.480
R
F
8 6.652 5.336 6.619 6.261 7.428 7.004 6.475 6.647 6.587 6.781 6.685 6.629 6.873 6.732 6.208 6.629 7.219 6.916 6.822 6.925
R
9 6.652 3.425 5.567 5.997 6.156 6.027 6.371 7.249 7.276 6.084 6.722 5.303 5.558 6.778 5.538 7.093 6.694 6.828 7.001 6.275
R
10 6.671 4.748 6.617 6.908 6.044 5.541 6.239 6.840 4.405 5.328 5.823 5.073 5.073 4.671 4.990 6.912 6.383 4.127 5.213 6.070
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.336 7.672 9.924 12.993 9.977 7.528 13.019 9.750 8.660 16.899 13.270 10.105 10.044 9.943 11.317 10.399 10.422 10.783 10.028 12.922
Q
R
2 9.955 9.020 10.197 12.321 9.833 10.211 12.520 11.910 8.938 10.643 8.794 9.210 8.690 8.839 14.676 11.382 10.660 10.138 8.228 10.701
Y
M
3 10.308 10.033 10.929 11.119 10.950 11.099 10.964 10.975 10.973 11.602 11.334 10.943 11.911 11.933 9.719 10.705 10.872 12.862 11.128 11.426
P
R
4 10.308 9.480 10.017 10.306 10.070 10.463 10.536 9.935 7.646 10.441 10.778 9.560 10.523 8.868 9.897 9.904 10.368 12.243 10.492 10.736
H
5 10.305 8.720 9.971 11.337 10.475 10.396 11.108 11.065 8.121 10.843 11.142 9.562 11.404 11.019 10.384 10.340 9.906 12.439 10.438 11.135
H
6 10.136 13.317 11.433 13.567 10.430 17.828 16.985 11.342 11.067 21.910 23.782 14.503 17.224 13.048 8.443 12.218 22.456 21.837 12.275 21.913
P
7 9.106 7.772 9.045 9.919 9.381 9.105 9.514 10.093 8.444 9.674 9.648 8.622 9.117 9.000 7.477 8.647 9.586 10.212 8.819 9.913
P
R
8 10.308 9.191 10.851 9.851 11.012 11.239 10.684 10.641 9.674 11.822 11.490 10.426 11.748 11.878 9.683 9.615 10.697 12.534 11.122 11.998
R
SHP
9 10.308 7.694 9.951 10.435 10.394 10.769 10.537 11.491 11.258 10.897 11.477 9.413 10.564 11.622 8.738 11.072 10.685 12.427 11.083 10.793
R
10 10.020 8.615 10.299 10.522 9.628 9.290 10.044 10.405 8.311 9.856 10.220 8.895 9.468 9.231 9.273 10.493 10.027 9.183 8.948 10.331
H
R

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