ADAN database

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

LSB3_2A08-16

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 2.194 0.269 1.882 2.354 1.584 1.974 1.781 2.728 1.498 1.821 0.869 1.145 0.746
0.0
 2.451 2.299 2.414 0.681 0.701 2.035
F
R
2 2.05 1.003 2.411 4.375 1.774 2.207 1.997 2.921 2.094 2.218 1.092 1.455 0.926
0.0
 0.218 1.659 1.404 3.216 0.691 2.318
F
P
3 1.227
0.0
 1.342 1.318 1.428 1.381 1.253 1.44 1.354 1.155 1.283 1.314 1.121 0.753 0.969 1.233 1.295 1.389 0.448 1.27
R
Y
4 2.943 0.733 1.529 1.57 2.382 1.069 1.644 3.744 1.783
0.0
 1.179 0.313 0.423 2.25 3.85 2.272 1.249 2.06 2.356 1.253
I
KM
5 1.396
0.0
 1.329 1.242 1.526 1.514 1.612 1.418 0.281 1.564 1.07 0.631 1.341 0.69 0.791 1.363 1.763 0.591 0.283 1.727
R
HY
6 2.118 1.767 1.956 2.056 1.697 1.987 2.345 0.189 1.352 4.68 2.032 1.651 2.322 1.907 3.279
0.0
 2.772 1.971 1.817 3.537
S
G
7 2.0
0.0
 1.041 1.484 2.204 1.076 2.489 1.86 0.554 0.369 1.607 0.756 1.185 1.26 1.282 1.678 1.782 0.919 1.566 0.921
R
I
8 4.646
0.0
 5.535 4.912 5.763 5.592 6.356 5.584 3.512 5.676 4.036 1.344 3.601 3.301 7.099 5.329 5.37 3.448 2.958 5.774
R
9 2.701 3.858 3.646 4.737 2.482 4.892 5.736
0.0
 6.329 16.019 13.911 5.217 3.74 3.296 7.772 2.756 7.182 6.479 5.511 5.994
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.218 12.292 13.906 14.378 13.608 13.998 13.805 14.752 13.522 13.845 12.893 13.169 12.770 12.024 14.475 14.323 14.438 12.705 12.725 14.059
F
R
2 13.760 12.695 14.119 14.903 13.484 13.912 13.686 14.631 13.802 13.909 12.800 13.147 12.616 11.707 11.929 13.367 13.114 13.744 12.398 14.009
F
P
3 14.228 13.000 14.343 14.318 14.429 14.382 14.254 14.441 14.355 14.151 14.284 14.315 14.121 13.753 13.969 14.234 14.296 14.390 13.448 14.271
R
Y
4 14.223 12.012 12.782 12.846 13.661 12.349 12.922 15.024 13.063 11.251 12.190 11.591 11.703 12.967 15.128 13.551 12.417 12.865 13.055 12.532
I
KM
5 14.228 12.832 14.161 14.074 14.358 14.346 14.444 14.250 13.113 14.394 13.901 13.463 14.172 13.522 13.623 14.195 14.594 13.423 13.115 14.559
R
HY
6 15.351 14.903 15.187 15.332 15.112 15.014 15.266 14.223 14.603 15.218 14.933 14.815 15.042 14.989 13.666 13.468 15.349 14.991 14.954 15.260
S
P
7 13.485 11.484 12.525 12.969 13.689 12.561 13.974 13.345 12.039 11.854 13.091 12.241 12.669 12.745 12.767 13.163 13.267 12.404 13.051 12.406
R
I
8 14.580 10.927 16.460 14.845 16.688 16.517 17.280 16.509 14.441 16.601 14.965 12.268 14.524 14.230 17.616 16.254 16.294 14.377 13.887 16.698
R
9 12.788 13.936 13.731 14.822 12.567 14.977 15.821 11.109 16.414 26.104 23.996 15.110 13.825 13.380 17.860 12.842 17.267 16.564 15.595 16.078
G


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.013 17.244 17.478 18.445 17.672 17.339 17.988 18.521 17.873 18.765 17.742 17.434 17.630 17.480 18.479 17.614 17.708 18.196 17.303 18.684
R
YQKNFSMCTL
2 17.220 16.895 17.960 19.761 17.396 17.979 17.538 18.200 17.743 18.712 17.337 17.171 17.328 16.195 15.254 16.933 16.894 20.130 16.178 18.587
P
3 18.650 18.109 19.274 19.086 19.220 19.362 18.949 19.453 19.357 19.303 19.599 18.938 19.423 19.240 18.248 18.987 19.066 20.699 18.394 19.576
R
PY
4 18.645 17.138 17.799 17.897 18.251 17.279 17.850 19.713 18.551 17.367 18.283 16.666 17.331 20.394 19.659 18.130 17.010 20.760 19.831 17.918
K
TR
5 18.650 17.890 18.809 18.554 19.143 19.255 19.321 19.230 18.013 20.209 19.106 18.268 19.560 18.926 17.961 18.953 19.692 19.130 17.758 20.162
Y
RPH
6 20.651 20.766 20.366 20.234 20.509 20.987 21.446 18.645 19.705 24.046 21.749 20.616 21.980 21.712 23.988 19.092 21.807 22.144 20.659 23.095
G
S
7 17.584 15.832 16.356 17.822 18.531 16.890 18.156 17.762 16.108 17.271 18.022 16.759 17.841 17.712 17.776 17.413 17.607 19.281 17.395 17.884
R
H
8 18.545 14.225 19.392 20.029 19.725 19.806 20.457 19.927 18.187 20.524 19.207 15.838 18.859 18.747 21.447 18.811 18.783 19.421 17.613 20.250
R
9 16.334 18.242 17.679 18.703 16.387 19.165 19.907 13.673 20.688 30.890 28.872 19.930 18.981 18.743 22.427 16.596 21.129 22.621 20.181 20.582
G

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