ADAN database

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

BBC1_1ZUK2-13

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 2.519
0.0
 2.096 2.49 2.647 2.207 1.877 2.621 2.016 0.795 0.862 1.168 0.583 0.835 2.556 2.432 2.465 0.196 0.987 2.063
R
W
2 2.222 0.557 1.006 1.209 2.497 2.132 1.745 3.237 0.084 1.009 0.926 1.316 1.397 0.629
0.0
 1.658 2.476 1.609 1.125 1.557
P
H
3 0.505
0.0
 0.697 0.646 1.214 0.691 0.447 0.73 0.296 0.537 0.536 0.152 0.622 0.361 0.177 0.576 0.546 0.651 0.501 0.477
R
KPHFEV
4 1.85
0.0
 2.803 2.285 1.727 2.781 1.546 2.27 1.119 1.726 1.604 0.883 1.669 0.225 1.503 1.763 1.872 0.752 1.716 0.85
R
F
5 4.836 1.079 2.429 4.854 3.205 2.984 3.835 3.489
0.0
 7.339 1.904 2.347 2.243 0.947 3.096 3.723 4.504 2.32 0.956 6.729
H
6 0.502 0.283 0.589 0.31 0.514 0.836 0.735 0.165 0.346 0.392 0.262 0.299 0.065 0.185
0.0
 0.396 0.345 0.158 0.182 0.267
P
MWGYFLVRKDTHIS
7 2.637 0.992 2.684 4.058 2.419 2.185 3.253 3.177 1.897 0.914 0.194 2.296 0.671
0.0
 2.774 2.944 2.793 2.071 0.563 1.806
F
L
8 2.75
0.0
 1.344 3.218 2.658 1.941 3.094 2.79 1.819 2.314 2.608 0.752 2.416 2.221 2.221 2.727 2.78 1.913 2.221 2.675
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 9.397 6.826 8.925 9.321 9.523 9.038 8.707 9.499 8.847 7.622 7.691 7.997 7.414 7.666 9.434 9.309 9.343 7.022 7.818 8.939
R
W
2 9.405 7.738 8.186 8.375 9.681 9.315 8.927 10.420 7.267 8.191 8.109 8.499 8.577 7.812 7.183 8.836 9.659 8.792 8.308 8.739
P
H
3 9.308 8.799 9.499 9.448 10.017 9.492 9.249 9.533 9.097 9.339 9.337 8.953 9.424 9.157 8.977 9.379 9.349 9.453 9.302 9.279
R
KPHFEV
4 9.267 5.875 8.675 9.697 9.141 8.659 8.962 9.711 8.535 7.601 7.486 6.761 7.549 7.641 8.919 9.179 9.287 8.165 9.127 8.262
R
5 9.191 5.434 6.677 9.204 7.560 7.335 8.187 7.845 4.355 11.692 6.248 6.700 6.591 5.302 7.452 8.068 8.842 6.673 5.311 11.059
H
6 9.203 8.985 9.291 9.012 9.216 9.537 9.437 8.867 9.018 9.094 8.964 9.001 8.767 8.887 8.697 9.098 9.047 8.859 8.884 8.969
P
MWGYFLVRKDHTIS
7 9.192 6.025 9.237 10.612 8.974 8.738 9.806 9.738 8.450 7.466 6.730 7.325 7.224 6.551 9.306 9.499 9.348 8.608 7.114 8.361
R
8 9.191 6.440 7.786 9.659 9.100 8.383 9.535 9.232 8.260 8.755 9.050 7.194 8.858 8.662 8.663 9.168 9.221 8.350 8.662 9.117
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 11.717 9.894 11.571 11.916 11.348 10.915 11.625 12.022 11.824 10.971 11.259 10.766 10.843 11.846 12.200 11.057 11.080 11.269 11.084 12.107
R
2 11.816 11.035 11.109 11.048 11.949 11.714 11.757 13.328 10.310 11.982 11.648 11.552 12.430 11.699 9.432 10.752 12.589 13.164 11.328 12.246
P
3 11.859 11.409 12.625 12.360 12.358 11.921 12.051 12.641 11.211 13.090 12.984 11.575 13.174 12.910 11.366 11.343 12.300 13.877 12.364 12.790
H
SPRK
4 11.857 9.020 11.673 12.663 11.584 11.275 11.987 12.822 11.765 11.362 11.093 9.918 11.222 11.654 11.472 11.564 11.608 12.754 12.172 11.819
R
5 11.690 9.011 9.886 12.282 10.459 10.594 11.412 10.908 7.556 15.545 10.194 10.128 10.519 9.674 9.849 11.100 11.927 11.420 8.782 14.815
H
6 11.732 11.044 12.333 11.847 12.258 11.622 12.177 12.099 10.675 12.776 12.489 10.947 12.941 12.529 10.929 12.013 11.936 13.415 11.956 12.353
H
PKR
7 11.780 9.664 12.119 14.171 11.782 11.628 12.819 13.015 11.696 11.223 10.426 10.201 10.979 10.582 12.365 12.328 12.081 12.999 10.591 11.745
R
8 11.690 9.673 10.525 12.451 11.844 11.101 12.399 12.003 11.375 12.360 12.386 10.250 12.504 12.622 12.106 11.915 11.913 12.609 11.642 12.480
R

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