ADAN database

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

BBC1_1ZUK3-13

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 2.6
0.0
 2.166 2.352 1.943 2.259 2.033 2.792 2.028 1.133 0.902 1.236 0.47 0.844 2.724 2.603 2.643 0.459 1.204 2.315
R
WM
2 2.161 0.296 2.069 0.926 2.472 1.818 1.731 3.205
0.0
 1.133 0.814 0.945 1.303 0.581 0.165 1.718 2.721 1.21 0.891 1.617
H
PR
3 0.537
0.0
 0.738 0.67 1.235 0.718 0.441 0.749 0.336 0.562 0.479 0.194 0.451 0.368 0.193 0.611 0.571 0.668 0.403 0.513
R
PKHFYEML
4 3.212
0.0
 1.947 2.464 3.106 2.002 2.424 3.596 2.569 1.289 1.375 0.191 1.657 2.031 2.912 3.098 3.184 2.355 1.944 2.335
R
K
5 4.625 0.578 1.596 4.237 2.769 2.377 2.829 2.986
0.0
 6.88 0.915 1.202 1.367 0.729 2.13 4.189 3.588 1.813 1.307 2.766
H
6 1.999 1.855 1.794 2.248 1.846 2.337 2.232 1.674 1.885 1.897 1.451 1.855 1.424 1.499 1.515
0.0
 1.851 1.68 1.617 1.772
S
7 4.209
0.0
 4.431 5.546 3.758 3.79 4.793 4.099 3.287 2.018 2.579 2.576 2.522 2.489 4.399 4.656 4.483 3.341 2.928 3.096
R
8 2.812
0.0
 1.441 3.413 2.816 1.806 3.326 2.919 1.949 2.765 2.73 0.833 2.668 2.589 2.488 2.845 2.828 1.49 2.612 2.86
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 10.658 8.060 10.223 10.409 10.004 10.317 10.090 10.849 10.085 9.189 8.958 9.297 8.532 8.901 10.781 10.659 10.700 8.514 9.261 10.372
R
WM
2 10.642 8.775 10.550 9.406 10.953 10.298 10.211 11.686 8.485 9.613 9.295 9.425 9.782 9.063 8.646 10.193 11.201 9.692 9.376 10.097
H
PR
3 10.642 10.102 10.843 10.775 11.340 10.821 10.546 10.854 10.440 10.667 10.584 10.298 10.555 10.467 10.296 10.716 10.676 10.773 10.503 10.618
R
PKHFYEML
4 10.644 7.420 9.374 9.886 10.534 9.427 9.849 11.039 9.977 8.711 8.794 7.609 9.088 9.463 10.343 10.529 10.614 9.784 9.376 9.762
R
K
5 10.619 6.568 7.590 10.223 8.763 8.369 8.815 8.981 5.993 12.868 6.903 7.193 7.358 6.720 8.125 10.174 9.575 7.807 7.297 8.756
H
6 10.576 10.430 10.370 10.825 10.423 10.914 10.808 10.250 10.413 10.474 10.024 10.432 10.000 10.076 10.087 8.573 10.428 10.257 10.193 10.349
S
7 10.651 6.432 10.873 11.987 10.198 10.223 11.233 10.552 9.729 8.456 9.020 9.009 8.955 8.931 10.835 11.098 10.923 9.783 9.370 9.536
R
8 10.760 7.941 9.387 11.361 10.764 9.752 11.274 10.867 9.895 10.713 10.676 8.779 10.614 10.536 10.434 10.793 10.776 9.435 10.560 10.808
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 10.752 8.785 10.644 10.822 10.446 9.953 10.556 10.921 10.611 10.551 10.083 9.939 9.907 10.628 11.088 9.948 9.987 10.328 10.108 11.307
R
2 10.833 9.755 10.413 9.348 11.000 11.128 10.846 12.361 9.850 11.145 10.581 10.249 11.413 10.700 8.512 9.781 11.887 11.820 10.536 11.350
P
3 10.833 10.293 11.608 11.326 11.321 10.890 10.988 11.602 10.193 12.057 11.875 10.559 11.930 11.722 10.324 10.320 11.255 12.838 11.188 11.768
H
RSPK
4 10.834 8.114 9.425 10.481 10.588 10.161 10.504 11.750 9.871 9.759 9.915 8.282 10.421 11.098 10.496 10.292 10.534 12.064 10.232 10.896
R
K
5 10.750 7.618 8.467 11.023 9.277 8.835 9.865 9.743 6.768 15.288 8.362 8.003 8.924 8.855 8.238 10.648 10.330 10.047 8.632 10.402
H
6 10.868 10.236 11.260 11.476 11.211 10.732 11.283 10.979 9.797 11.896 11.211 10.113 11.620 11.560 10.062 9.259 10.989 12.263 10.988 11.470
S
7 10.801 7.311 11.172 12.642 10.235 10.684 11.784 10.656 10.437 9.845 10.972 9.409 10.187 10.645 11.444 11.473 10.975 11.633 10.195 10.247
R
8 11.391 8.356 9.713 12.271 11.645 10.809 12.272 11.762 11.054 12.307 12.198 9.913 12.179 12.431 11.906 11.671 11.669 11.561 11.662 12.265
R

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