ADAN database

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

BBC1_1ZUK3-19

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 0.932 1.342 2.151 1.229 1.224 1.173 1.191 1.772 2.149
0.0
 0.602 0.574 0.641 0.91 1.145 2.317 2.307 0.931 1.075 0.623
I
2 2.178 0.392 2.321 1.748 2.864 1.135 1.75 1.729 2.574 1.84 0.999 0.837 0.654 1.061
0.0
 2.549 2.413 0.901 1.376 2.207
P
R
3 0.635 0.324 1.507 0.582 0.543 0.252 0.268 0.69 0.079 0.065 0.19
0.0
 0.466 0.372 0.89 0.417 0.136 0.375 0.396 0.135
K
IHVTLQERFWYSM
4 3.127
0.0
 3.286 3.956 3.095 2.596 2.687 4.14 2.763 1.839 5.389 2.737 1.878 4.553 1.563 3.875 3.258 3.276 4.369 2.408
R
5 3.275
0.0
 3.321 3.538 3.401 3.692 3.453 2.977 3.325 2.23 2.354 2.292 1.984 1.713 2.413 3.605 2.371 2.725 2.284 3.033
R
6 2.267 1.73 2.412 2.387 2.814 2.332 2.382
0.0
 1.827 3.404 2.167 1.529 2.086 2.074 9.245 2.097 2.772 2.113 2.114 4.134
G
7 4.064
0.0
 5.059 5.077 4.064 4.317 3.981 4.176 3.501 4.006 3.339 2.984 3.004 2.776 4.084 4.016 4.921 2.972 3.245 3.932
R
8 2.054 0.655 1.025 2.91 1.232 1.382 2.808 1.841 0.281 0.464 1.145 0.243 0.849 0.796 1.994 1.486 1.913 0.528
0.0
 1.205
Y
KHI
9 1.865 0.368 2.453 3.992 2.126 1.687 3.716
0.0
 1.278 1.015 0.862 0.434 1.568 0.752 3.582 2.725 2.994 1.825 0.169 2.028
G
YRK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.021 12.432 13.238 12.319 12.314 12.263 12.282 12.862 13.239 11.091 11.692 11.664 11.732 12.000 12.235 13.405 13.398 12.021 12.166 11.711
I
2 12.087 10.301 12.230 11.656 12.773 11.044 11.658 11.638 12.483 11.738 10.908 10.745 10.562 10.970 9.913 12.456 12.322 10.810 11.285 12.115
P
R
3 12.021 11.697 12.888 11.970 11.926 11.639 11.634 12.078 11.466 11.452 11.578 11.388 11.850 11.758 12.260 11.804 11.518 11.762 11.783 11.518
K
IHTVLEQRFWYSM
4 12.004 8.875 12.143 12.829 11.971 11.471 11.564 13.016 11.639 10.552 13.048 11.613 10.755 11.996 10.441 12.751 12.131 11.394 11.977 11.111
R
5 11.782 8.506 11.830 12.047 11.909 12.201 11.961 11.480 11.834 10.738 10.861 10.795 10.492 10.222 10.921 12.113 10.878 11.233 10.792 11.540
R
6 13.238 12.608 13.276 13.302 13.843 13.109 13.190 11.639 12.787 13.269 12.815 12.150 12.869 12.628 17.267 13.191 13.488 12.764 12.732 14.042
G
7 11.969 7.887 12.959 12.980 11.966 12.221 11.887 12.082 11.400 11.909 11.235 10.880 10.897 10.668 11.987 11.920 12.826 10.863 11.138 11.835
R
8 11.969 10.568 10.941 12.825 11.148 11.298 12.723 11.757 10.197 10.379 11.038 10.159 10.764 10.712 11.864 11.400 11.829 10.444 9.916 11.121
Y
KHI
9 12.258 10.751 12.844 14.384 12.520 12.071 14.109 10.395 11.672 11.407 11.257 10.829 11.962 11.147 10.304 13.114 13.387 12.209 10.562 12.344
P
GYR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.921 15.534 15.751 16.537 16.512 15.781 16.592 16.742 15.740 16.202 16.821 16.098 16.820 17.732 16.367 15.742 15.745 17.949 17.014 16.506
R
HSTNQA
2 15.920 14.486 14.667 14.096 15.777 15.396 15.609 15.002 15.267 17.037 15.643 15.147 15.299 16.185 13.878 15.963 16.594 16.469 15.685 17.175
P
D
3 15.921 15.347 15.336 16.088 16.002 15.339 15.474 16.595 15.029 16.128 16.278 15.595 16.676 16.884 16.669 15.091 14.449 17.407 16.131 15.948
T
4 15.939 13.923 17.085 17.500 16.202 16.304 16.068 17.553 15.408 15.756 20.930 15.496 15.900 18.403 14.147 16.043 15.558 19.272 19.186 16.471
R
P
5 15.563 12.754 15.689 15.842 16.020 15.338 15.911 15.844 14.566 15.289 15.419 13.894 15.327 15.227 14.644 16.189 14.764 16.782 14.996 16.035
R
6 18.919 19.044 18.877 18.911 18.883 19.139 19.212 15.669 17.360 21.174 19.871 18.511 19.880 20.041 25.730 18.751 20.166 20.456 19.293 22.111
G
7 15.911 12.782 16.125 15.608 16.110 15.651 16.031 16.438 15.816 16.870 15.941 15.035 15.900 15.927 16.229 16.070 15.761 16.519 15.592 16.550
R
8 15.911 14.627 14.133 16.650 14.653 15.233 17.085 15.481 14.100 14.691 15.751 13.927 15.680 15.844 15.911 14.582 15.934 15.902 14.075 15.901
K
YHN
9 16.201 15.269 17.479 18.929 16.788 16.740 18.987 14.464 16.520 17.026 16.688 15.382 17.410 16.951 18.448 17.358 17.883 18.434 15.508 17.428
G

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