ADAN database

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

BBC1_1TG0-17

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 2.523 0.346 2.072 2.352 1.848 1.109 1.761 2.903 2.966 0.731 0.626 0.811 0.557 0.128 2.636 3.017 3.2
0.0
 0.812 1.325
W
FR
2 2.218
0.0
 1.183 0.472 1.88 1.658 1.827 2.02 2.197 1.33 1.328 0.353 1.722 0.866 0.27 2.063 1.507 1.105 1.058 1.074
R
PKD
3 0.537 0.022 0.508 0.449 0.546 0.575 0.323 0.807 0.503 0.249 0.105 0.093 0.573 0.091 0.259 0.489 0.396
0.0
 0.387 0.232
W
RFKLVIPEYTDS
4 2.197
0.0
 3.604 4.32 1.766 1.089 3.637 3.236 3.029 4.413 3.533 0.706 3.854 3.741 1.443 3.942 3.319 3.301 3.983 2.003
R
5 2.65
0.0
 1.706 2.927 2.382 2.805 2.992 0.548 2.598 2.301 1.991 1.756 1.766 1.429 1.427 2.865 3.107 1.57 1.944 2.749
R
6 6.143 3.598 4.114 5.245 6.636 4.535 4.758
0.0
 3.461 5.118 6.709 4.969 4.544 4.767 13.401 4.786 4.881 4.912 4.899 5.292
G
7 1.651 0.671 1.928 2.107 1.837 1.77 1.532 1.76 1.245 1.641 1.46 0.865 1.263 1.008 0.874 1.714 1.741 0.489
0.0
 1.663
Y
W
8 3.529 2.274 1.796 5.031 3.357 3.617 4.734 3.857 0.68 2.394 2.869 2.226 2.239
0.0
 4.401 3.855 4.553 2.354 1.012 4.68
F
9 2.492
0.0
 2.459 5.425 2.58 2.591 4.022 3.308 1.289 1.373 3.398 0.569 1.824 0.681 6.973 2.797 2.922 1.879 1.554 1.936
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 13.247 11.059 12.797 13.077 12.573 11.740 12.486 13.628 13.691 11.343 11.310 11.535 11.282 10.817 13.361 13.647 13.925 10.678 11.537 11.952
W
FR
2 13.291 11.075 12.258 11.547 12.956 12.733 12.902 13.096 13.273 12.404 12.404 11.428 12.797 11.942 11.346 13.136 12.582 12.179 12.134 12.149
R
PKD
3 13.222 12.707 13.191 13.133 13.229 13.260 13.008 13.492 13.187 12.934 12.790 12.778 13.257 12.776 12.941 13.173 13.080 12.685 13.065 12.916
W
RFKLVIPEYTDS
4 11.479 9.278 12.862 13.591 11.047 10.366 12.919 12.517 12.305 11.915 12.187 9.984 12.460 12.157 10.724 13.225 12.601 11.817 12.377 11.266
R
5 13.291 10.637 12.347 13.570 13.026 13.448 13.636 11.189 13.235 12.938 12.630 12.399 12.405 12.072 12.070 13.506 13.743 12.213 12.587 13.389
R
6 15.530 13.902 14.483 15.779 15.862 14.944 15.185 12.974 14.053 15.109 15.625 14.046 14.960 15.203 22.358 15.473 15.361 15.255 15.358 15.328
G
7 13.207 12.223 13.483 13.625 13.392 13.325 13.088 13.316 12.799 13.197 13.010 12.418 12.816 12.560 12.429 13.269 13.296 12.041 11.552 13.218
Y
W
8 13.192 11.902 11.416 14.696 12.977 13.281 14.399 13.479 10.299 11.975 12.500 11.892 11.871 9.615 13.844 13.477 14.218 11.986 10.627 14.113
F
9 11.803 9.304 11.769 14.736 11.889 11.902 13.333 12.618 10.599 10.679 12.707 9.872 11.136 9.991 15.974 12.106 12.227 11.190 10.864 11.241
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 19.325 17.673 19.189 19.436 18.917 18.497 18.950 19.698 18.738 18.755 18.555 18.121 18.431 18.597 19.665 18.778 18.830 18.461 18.472 19.182
R
K
2 19.583 17.838 18.239 16.980 19.533 19.394 19.099 19.218 18.664 19.996 19.568 18.138 20.325 19.553 17.431 18.990 19.235 20.356 18.933 19.449
D
P
3 19.526 19.011 19.836 19.598 19.804 19.176 19.521 20.357 20.016 20.151 20.000 19.303 20.637 19.959 19.128 19.784 19.587 20.733 19.765 20.080
R
PQK
4 15.645 14.120 18.151 18.796 15.528 15.117 17.758 17.349 16.446 21.040 19.048 14.138 19.650 19.606 14.896 17.578 16.997 20.328 19.283 16.795
R
K
5 19.583 17.445 18.751 19.758 19.565 19.594 19.850 18.475 20.042 20.130 19.846 19.088 19.975 19.937 18.152 20.308 20.184 20.303 19.654 20.436
R
6 23.827 20.817 21.535 22.316 24.097 21.893 22.182 17.560 19.948 22.858 24.835 23.087 22.331 22.882 30.249 21.794 22.077 23.561 22.296 23.145
G
7 19.453 18.961 19.726 19.580 20.180 19.365 19.894 20.104 19.617 20.523 20.198 19.094 20.096 19.984 18.334 19.918 19.899 20.110 18.438 20.376
P
Y
8 19.322 18.553 17.203 21.671 18.872 19.966 21.189 20.225 17.251 20.013 19.994 18.668 19.139 16.948 20.916 19.125 21.244 19.693 17.271 21.872
F
NHY
9 15.430 13.663 15.328 18.542 15.209 16.141 17.511 15.941 14.742 15.684 17.325 14.153 16.137 15.186 20.099 15.584 15.634 17.227 15.133 15.337
R
K

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