ADAN database

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

BBC1_1TG0-2

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 2.539
0.0
 2.757 5.685 3.338 1.343 5.617 3.049 0.763 9.523 6.075 4.828 2.26 0.979 4.48 3.784 4.119 1.352 1.977 8.802
R
2 3.249 1.016 3.658 4.985 3.49 1.921 4.743 4.617 0.681 8.808 1.477 1.248 1.0 0.972 6.879 3.133 4.25
0.0
 1.438 4.101
W
3 0.635 0.184 0.714 1.088 0.803 0.689 0.908 0.723 0.576 0.682 0.778
0.0
 0.712 0.706 0.493 0.62 0.652 0.727 0.72 0.611
K
RP
4 2.078 0.018 2.079 2.581 1.766 1.709 2.427 2.096 0.124 1.56 1.349 0.683 1.048
0.0
 2.055 1.037 1.87 1.829 2.014 1.829
F
RH
5 2.301
0.0
 1.264 2.987 2.712 1.859 2.642 2.428 0.528 2.32 1.951 0.762 1.585 2.019 2.009 2.77 0.456 2.15 2.144 2.41
R
T
6 1.721 3.998 2.228 3.848 3.875 8.217 7.932 2.379 1.307 5.545 7.792 4.591 5.643 2.61
0.0
 2.008 13.468 9.009 3.424 10.517
P
7 1.013 0.444 1.341 1.431 1.578 1.033 0.95 1.475 0.958 0.612 0.595 0.511 0.186 0.4
0.0
 1.136 1.16 0.515 0.483 0.962
P
MFRY
8 2.345
0.0
 2.333 1.849 2.844 2.406 2.267 2.377 2.214 2.596 2.308 2.032 1.968 2.311 1.947 2.079 2.472 2.425 2.385 2.542
R
9 2.714
0.0
 1.598 1.99 2.185 1.594 2.293 3.173 3.251 1.225 3.153 1.336 1.453 2.815 1.582 3.134 3.306 2.7 3.035 1.438
R
10 2.532 0.346 2.48 2.767 1.915 1.41 2.215 2.73 0.435 1.48 1.647 0.904 1.044 0.672 0.981 2.804 2.268
0.0
 1.067 1.9
W
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.769 2.792 5.987 8.916 6.567 4.573 8.846 6.281 3.989 12.750 9.304 6.669 5.490 4.206 7.711 7.012 7.348 4.580 5.204 12.031
R
2 6.161 3.818 6.569 7.901 6.402 4.831 7.655 7.534 3.593 11.720 4.383 4.049 3.910 3.866 9.801 6.042 6.830 2.794 4.348 7.012
W
3 6.318 5.866 6.395 6.771 6.484 6.372 6.590 6.407 6.258 6.364 6.459 5.683 6.396 6.388 6.173 6.302 6.335 6.409 6.402 6.293
K
RP
4 6.318 4.137 6.319 6.821 6.003 5.946 6.666 6.337 4.357 5.791 5.582 4.810 5.283 4.231 6.120 5.277 6.108 6.066 6.254 6.066
R
FH
5 6.308 4.005 5.272 6.995 6.719 5.866 6.647 6.436 4.533 6.327 5.955 4.769 5.591 6.025 6.016 6.774 4.463 6.157 6.151 6.418
R
T
6 6.784 9.049 7.296 8.912 8.942 11.864 11.583 7.448 6.369 10.403 11.265 9.403 10.478 6.089 5.068 7.046 18.535 12.561 6.887 15.485
P
7 6.318 5.744 6.644 6.736 6.880 6.333 6.254 6.780 6.260 5.805 5.897 5.705 5.490 5.695 5.195 6.439 6.463 5.814 5.778 6.265
P
MF
8 6.395 4.035 6.376 5.889 6.888 6.445 6.312 6.426 6.242 6.629 6.351 6.079 6.007 6.357 5.994 6.128 6.518 6.468 6.431 6.585
R
9 6.405 3.691 5.287 5.679 5.876 5.283 5.981 6.864 6.941 4.915 6.665 5.021 5.137 6.501 5.273 6.810 6.959 6.382 6.723 5.128
R
10 6.319 4.132 6.267 6.554 5.701 5.196 6.001 6.516 4.221 5.267 5.434 4.690 4.831 4.455 4.762 6.590 6.054 3.785 4.850 5.683
W
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.822 5.407 8.730 11.549 8.497 6.176 11.564 8.443 6.718 16.725 12.975 11.225 9.082 8.346 10.309 8.354 10.007 9.105 8.612 15.702
R
2 9.005 7.007 10.188 11.546 8.872 8.393 11.763 10.786 7.285 15.501 7.744 7.483 7.767 7.321 12.498 9.432 11.176 7.052 7.060 11.985
R
WYHFK
3 8.986 8.798 9.653 9.825 9.622 9.844 9.550 9.645 9.752 10.302 10.435 8.844 10.607 10.154 8.826 9.381 9.530 10.628 9.435 10.026
R
PKA
4 8.986 6.143 9.501 9.846 8.943 9.127 9.673 9.452 7.031 9.454 8.928 7.898 8.865 7.672 9.034 8.238 9.482 10.456 9.371 9.817
R
5 8.956 7.348 8.447 10.043 9.211 9.132 9.650 9.609 6.790 10.242 9.678 8.203 9.703 9.818 8.494 8.887 7.623 10.606 9.201 10.147
H
6 8.927 12.065 9.642 12.396 11.644 16.351 16.441 10.009 8.869 16.400 16.038 12.822 14.054 11.259 7.245 9.760 21.458 18.307 11.439 19.284
P
7 8.986 8.587 9.003 9.836 9.346 9.010 9.362 9.870 8.445 9.670 9.660 8.995 9.434 9.277 7.726 8.543 9.544 10.232 8.867 9.923
P
8 9.046 7.461 8.764 8.604 9.413 9.167 9.408 9.382 8.440 10.596 10.014 9.262 9.654 10.303 8.446 8.208 8.908 10.800 9.602 10.428
R
9 9.077 7.945 8.691 9.200 9.066 8.574 9.161 9.996 10.161 8.884 10.542 8.243 9.002 10.473 7.636 9.840 9.985 10.860 9.856 8.855
P
R
10 9.005 7.304 9.303 9.547 8.646 8.286 9.057 9.429 7.437 9.144 9.226 7.819 8.575 8.355 8.433 9.498 9.080 8.160 7.935 9.300
R
H

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