ADAN database

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

BOI2_1YCS-10

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 3.258
0.0
 3.561 3.692 2.89 2.751 2.944 3.486 3.634 2.839 4.069 2.397 1.836 1.947 3.526 3.475 3.277 3.572 3.653 3.263
R
2 1.489 0.754 0.857 1.894 1.31 1.436 1.175 2.514 1.583 2.255 1.192
0.0
 1.01 1.288 0.351 1.945 2.066 0.804 1.627 2.139
K
P
3 0.61 0.131 0.576 0.347 0.442 0.502
0.0
 0.622 0.397 0.237 0.407 0.141 0.522 0.182 0.503 0.437 0.323 0.147 0.274 0.249
E
RKWFIVYTDHLSC
4 0.877 2.305 3.221 3.456 3.602 2.768 2.99 0.395 2.681 2.358 2.274 2.76 2.625 2.455
0.0
 3.419 4.022 0.8 0.868 4.246
P
G
5 1.25 1.337 2.763 6.092 2.303 2.249 2.325
0.0
 7.244 5.712 5.512 1.278 1.639 11.474 9.388 1.072 2.545 14.018 12.154 8.048
G
6 0.33 0.068 0.488 0.588 0.497 0.513 0.383 0.364 0.455 0.383 0.346 0.17 0.448 0.428
0.0
 0.264 0.465 0.455 0.447 0.411
P
RKSALGEIVFYMHWTNC
7 2.952
0.0
 3.385 3.115 2.74 2.659 3.184 3.455 2.85 5.463 1.876 1.673 1.317 1.682 3.773 2.353 2.363 0.842 2.222 4.781
R
8 1.057 1.271 0.636 1.095 1.268 1.361 1.172 0.999 1.299 1.193 1.363 1.276 1.276 1.236 0.572 1.416
0.0
 1.15 1.249 1.462
T


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.899 10.614 14.204 14.335 13.500 13.368 13.551 14.129 14.277 13.458 14.626 13.018 12.444 12.522 14.169 14.117 13.884 14.214 14.296 13.902
R
2 13.866 13.098 13.231 14.266 13.687 13.809 13.546 14.894 13.960 14.626 13.569 12.369 13.367 13.624 12.730 14.303 14.439 13.153 13.978 14.510
K
P
3 13.886 13.405 13.851 13.620 13.718 13.776 13.274 13.903 13.671 13.512 13.684 13.413 13.797 13.453 13.772 13.715 13.599 13.419 13.547 13.522
E
RKWFIVYTDHLSCP
4 13.831 15.204 16.170 16.408 16.556 15.679 15.892 14.714 15.634 15.239 15.130 15.663 15.526 15.416 12.946 16.368 16.975 13.750 13.821 16.930
P
5 13.827 13.914 15.340 18.669 14.881 14.826 14.902 12.578 19.822 18.289 18.090 13.855 14.216 24.052 21.963 13.643 15.123 26.596 24.732 20.622
G
6 13.886 13.624 14.044 14.144 14.053 14.069 13.940 13.920 14.011 13.939 13.902 13.725 14.004 13.984 13.555 13.820 14.021 14.011 14.004 13.967
P
RKSALGIEVFMYHWTNC
7 13.550 10.575 13.890 13.557 13.338 13.114 13.594 13.975 13.426 16.123 12.456 12.206 11.896 12.265 14.278 12.873 12.911 11.426 12.805 15.376
R
8 13.554 13.768 13.133 13.592 13.765 13.859 13.669 13.489 13.796 13.686 13.860 13.773 13.773 13.733 13.065 13.901 12.494 13.647 13.746 13.959
T


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.440 51.637 55.141 55.213 54.449 54.356 54.620 54.630 55.396 55.144 56.416 53.983 54.233 54.609 54.902 54.843 54.785 56.672 55.833 55.308
R
2 54.576 54.572 54.481 54.594 54.906 55.132 54.366 56.104 54.067 56.786 55.571 53.773 55.515 55.845 53.176 55.194 55.875 55.755 55.470 56.534
P
3 54.500 54.093 53.780 54.285 54.505 54.666 54.072 54.965 53.692 54.923 55.246 54.314 55.408 54.971 54.513 54.594 54.312 55.329 54.421 54.794
H
NER
4 54.609 57.389 58.373 58.411 58.009 57.851 57.753 55.807 57.192 58.545 57.723 57.952 58.533 58.424 53.020 57.441 59.163 56.534 55.147 60.007
P
5 54.479 55.481 56.701 60.131 55.848 56.074 56.555 53.669 61.152 60.523 60.279 55.338 56.440 66.492 62.321 54.724 56.618 69.414 66.412 62.652
G
6 54.500 54.462 55.299 54.200 55.249 55.397 55.059 55.056 55.366 55.927 55.710 55.002 55.852 56.179 54.120 54.807 55.211 56.623 55.386 55.752
P
DRA
7 55.280 53.124 55.149 56.243 55.310 55.273 57.369 56.286 55.000 58.936 54.940 54.874 54.799 55.109 56.837 54.862 55.050 55.259 54.869 57.954
R
8 54.404 55.187 54.362 54.743 54.876 55.125 54.905 54.908 55.094 56.030 55.810 55.111 55.723 55.964 55.087 55.013 54.033 56.230 55.141 55.734
T
NA

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