ADAN database

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

BBC1_1ZUK2-5

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 1.596 0.247 2.37 3.895 2.164 0.097 3.462 2.044
0.0
 11.276 2.715 4.941 1.248 1.648 3.726 1.504 3.959 3.178 1.519 4.282
H
QR
2 2.374 0.937 0.961 5.628 2.074 1.302 6.412 3.576 0.93 11.504 0.056 5.248
0.0
 0.547 7.66 3.292 6.195 5.342 1.813 3.898
M
L
3 0.986 0.106 0.448 0.956 0.872
0.0
 1.13 0.623 0.331 0.846 0.661 0.337 1.096 0.702 0.626 0.766 0.908 0.907 0.18 0.901
Q
RYHKN
4 1.533 0.351 1.605 2.061 1.485 1.437 1.697 1.541
0.0
 1.375 1.438 0.22 1.372 1.238 2.4 1.344 1.142 0.38 0.529 1.015
H
KRW
5 0.852 0.284 1.151 1.181 1.417 1.124 1.168 1.013 0.043 0.692 0.228
0.0
 0.441 0.366 0.37 0.853 1.2 0.329 0.901 0.991
K
HLRWFPM
6 1.85 0.33 2.724 4.676 2.587 4.628 5.708 3.229 3.176 16.249 2.878 1.411 0.132
0.0
 3.234 2.968 10.576 10.955 0.98 12.611
F
MR
7 1.54 0.336 1.852 1.642 1.977 1.232 1.416 2.056 1.198 0.861 1.596 1.738 1.966 1.761
0.0
 1.648 2.16 1.82 2.174 1.261
P
R
8 0.373 0.356 0.314 0.219 1.06 0.718 0.26 0.458 0.115 0.53 0.414 0.369 0.505 0.513
0.0
 0.266 0.608 0.619 0.565 0.56
P
HDESNRKALG
9 0.89 1.123 0.949 0.576 1.388 0.785 1.364 0.865
0.0
 1.088 0.917 1.191 1.238 1.136 0.358 0.239 0.619 1.18 1.304 1.44
H
SP
10 2.167 1.993 2.616 3.48 2.018 5.586 5.579 2.735 2.168 3.376 4.426 7.623 4.301 0.941
0.0
 3.055 3.219 1.315 1.759 3.531
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.623 3.258 5.393 6.919 5.189 3.108 6.486 5.072 3.016 14.299 5.737 7.941 4.274 4.673 6.753 4.530 6.985 4.947 4.531 7.307
H
QR
2 1.190 -1.771 -0.225 4.437 0.881 -1.399 5.220 2.610 -0.260 10.296 -1.117 2.763 -1.192 -1.293 3.277 2.101 5.009 2.344 -0.063 2.692
R
QF
3 4.844 3.965 4.307 4.815 4.731 3.859 4.989 4.482 4.188 4.705 4.520 4.195 4.955 4.561 4.482 4.625 4.768 4.766 4.036 4.760
Q
RYHKN
4 4.844 3.663 4.915 5.372 4.795 4.747 5.005 4.854 3.300 4.682 4.748 3.525 4.683 3.020 5.422 4.656 4.448 3.689 2.308 4.323
Y
5 4.858 4.279 5.152 5.181 5.419 5.123 5.170 5.020 4.035 4.686 4.225 4.001 4.435 4.359 4.375 4.853 5.199 4.330 4.905 4.986
K
HLRWFPM
6 4.526 2.943 5.351 7.289 5.219 6.495 7.646 5.866 5.799 18.830 5.478 4.029 2.750 2.579 5.869 5.593 13.203 13.223 3.562 15.234
F
MR
7 4.828 2.364 5.139 4.929 5.265 4.520 4.703 5.347 4.486 4.146 3.626 3.768 3.993 3.792 3.286 4.925 5.447 3.846 4.205 4.546
R
8 4.844 4.817 4.781 4.687 5.528 5.184 4.724 4.932 4.577 4.996 4.876 4.832 4.971 4.972 4.464 4.737 5.076 5.079 5.025 5.025
P
HDESNRKALG
9 4.844 5.071 4.901 4.530 5.341 4.736 5.315 4.819 3.910 5.037 4.868 5.143 5.186 5.084 4.314 4.185 4.571 5.129 5.254 5.391
H
SP
10 4.831 3.626 5.241 6.105 4.643 8.207 8.168 5.419 4.793 5.046 6.049 10.263 6.923 2.550 2.624 5.714 4.871 2.924 3.368 5.173
F
PW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.817 11.568 14.038 16.412 13.591 10.878 15.765 13.342 10.833 24.333 15.780 17.260 14.391 14.545 15.142 12.737 15.398 16.370 14.170 17.192
H
Q
2 10.383 7.745 9.643 13.155 10.097 9.379 14.894 11.330 9.465 20.059 9.393 11.714 8.655 10.024 16.706 11.687 14.868 13.166 10.084 13.278
R
3 13.063 12.056 12.385 12.999 13.154 12.513 13.466 12.864 12.665 13.944 13.567 12.276 14.392 13.988 12.583 13.104 13.288 14.762 12.325 13.790
R
KYNQ
4 13.063 12.203 13.583 14.015 13.200 13.312 13.417 13.563 11.023 13.874 14.047 11.819 13.822 11.669 14.707 13.028 12.760 13.089 10.371 13.102
Y
5 13.062 12.533 13.055 13.292 13.470 13.277 13.660 13.629 11.847 14.088 13.586 12.922 13.817 13.956 12.226 12.587 12.835 14.492 13.819 14.275
H
P
6 12.733 11.099 14.063 16.154 13.082 15.798 17.053 14.310 13.756 28.256 14.656 12.744 12.106 11.581 13.701 13.055 21.145 23.871 11.974 24.514
R
F
7 12.783 10.917 13.001 12.813 13.200 13.138 13.189 13.657 12.108 13.603 12.845 12.369 13.293 13.339 11.033 12.382 14.299 13.827 12.913 13.936
R
P
8 13.063 12.930 13.450 12.891 13.678 13.441 13.473 13.627 12.352 14.466 14.160 13.290 14.290 14.478 12.433 12.505 12.936 15.094 13.769 14.327
H
PS
9 13.063 13.630 13.255 13.654 13.991 13.792 13.934 13.505 13.177 14.714 14.540 13.755 14.395 14.402 12.235 12.739 13.180 15.181 13.839 14.720
P
10 12.844 13.890 13.581 14.391 12.842 16.857 16.822 12.335 13.421 15.982 16.584 19.103 16.417 13.642 11.574 14.054 14.671 14.505 13.695 15.690
P

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