ADAN database

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

BZZ1-D2_2A28-25

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 0.533 0.111 0.435 0.206 0.471 0.572 0.552 0.59
0.0
 0.444 0.426 0.239 0.447 0.34 0.547 0.385 0.393 0.4 0.358 0.553
H
RDKFYSTWLNIMC
2 4.456
0.0
 3.448 4.812 4.115 2.782 3.642 5.097 2.423 3.721 2.559 2.661 2.77 2.012 4.157 4.732 4.029 2.416 2.211 3.785
R
3 3.031 0.81 3.209 2.912 2.623 2.929 2.697 3.32 3.082 1.198 2.2
0.0
 1.115 1.867 0.709 3.068 3.288 1.87 2.217 3.076
K
4 0.578 0.462 0.673 0.654 1.395 0.799 0.519 0.741 0.523 0.494 0.469 0.373 0.76 0.593
0.0
 0.686 0.777 0.735 0.652 0.573
P
KRLI
5 1.955
0.0
 1.643 2.287 1.523 0.603 1.641 2.392 1.448 0.339 0.835 0.057 0.78 1.373 1.378 1.945 1.514 1.369 1.55 0.21
R
KVI
6 3.458
0.0
 1.94 2.289 2.625 1.923 2.387 2.854 1.233 3.926 1.638 2.017 1.778 1.759 1.456 2.877 4.82 2.308 2.006 4.317
R
7 0.408 0.056 0.544 0.056 1.0 0.533 0.042 0.478 0.135 0.384 0.343 0.252 0.353 0.361
0.0
 0.324 0.46 0.525 0.442 0.405
P
ERDHKSLMFIVAYTG
8 3.263 0.097 2.495 3.863 3.311 2.704 3.187 3.308 1.404 3.206 2.03
0.0
 2.33 1.392 2.534 3.33 3.567 0.927 2.068 3.428
K
R
9 3.559
0.0
 3.857 3.532 2.935 1.558 2.152 1.293 3.289 3.225 2.796 2.674 1.334 3.155 4.773 3.875 4.801 2.19 2.298 5.604
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 10.449 10.023 10.349 10.122 10.386 10.487 10.468 10.505 9.914 10.358 10.340 10.152 10.358 10.252 10.462 10.300 10.308 10.313 10.270 10.469
H
RDKFYSTWLNIMC
2 10.478 6.020 9.470 10.834 10.137 8.804 9.665 11.120 8.446 9.739 8.580 8.683 8.792 8.034 10.180 10.753 10.052 8.438 8.232 9.806
R
3 10.449 8.224 10.626 10.329 10.041 10.344 10.114 10.739 10.501 8.614 9.618 7.415 8.526 9.282 8.128 10.479 10.705 9.285 9.635 10.493
K
4 10.449 10.333 10.542 10.525 11.266 10.670 10.390 10.612 10.394 10.362 10.339 10.244 10.629 10.459 9.868 10.557 10.647 10.600 10.519 10.442
P
KRLI
5 10.426 8.465 10.115 10.759 9.987 9.089 10.113 10.864 9.917 8.803 9.292 8.525 9.243 9.838 9.850 10.417 9.945 9.835 10.021 8.673
R
KVI
6 10.392 6.933 8.846 9.145 9.559 8.829 9.292 9.789 8.140 10.834 8.571 8.949 8.709 8.693 8.390 9.807 11.726 9.214 8.913 11.251
R
7 10.449 10.083 10.585 10.097 11.041 10.574 10.083 10.519 10.176 10.424 10.384 10.293 10.394 10.402 10.038 10.363 10.500 10.566 10.482 10.445
P
REDHKSLMFIVAYTG
8 10.421 7.242 9.653 11.021 10.468 9.862 10.345 10.466 8.546 10.363 9.187 7.141 9.488 8.529 9.692 10.482 10.724 8.068 9.208 10.586
K
R
9 11.615 7.989 11.913 11.573 10.976 9.608 10.202 9.340 11.345 11.226 10.860 10.729 9.384 11.211 12.900 11.927 12.857 10.229 10.320 13.659
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 19.298 19.230 18.747 18.865 19.501 18.847 19.677 19.323 18.231 20.231 20.173 19.389 20.131 20.186 19.540 18.548 18.532 20.889 19.477 20.141
H
TS
2 18.741 15.311 18.297 19.553 18.880 17.711 18.339 19.945 17.359 19.152 17.979 17.563 18.279 17.766 18.338 19.336 18.839 19.233 17.475 19.048
R
3 19.243 17.686 19.927 19.824 19.684 19.744 19.631 19.915 18.829 19.138 19.894 17.186 18.421 19.663 17.210 19.540 20.644 20.401 19.258 20.523
K
PR
4 19.298 19.217 19.977 19.748 19.781 19.317 19.477 20.093 18.595 20.268 20.320 19.095 20.840 20.532 18.298 18.626 18.675 21.211 19.778 20.249
P
HST
5 18.034 16.519 18.250 18.867 17.167 18.204 18.051 18.690 17.163 17.608 17.949 16.606 17.828 18.851 17.526 17.624 18.016 19.520 18.232 17.306
R
K
6 17.575 14.592 16.510 16.915 17.240 16.792 17.268 17.361 15.948 19.433 16.865 16.808 17.109 17.338 15.283 17.244 19.552 18.378 16.776 19.617
R
7 19.298 19.057 19.240 18.958 19.850 19.464 19.481 19.841 18.610 20.514 20.427 19.631 20.427 20.555 18.604 18.781 18.823 21.284 19.912 20.270
P
HSTDR
8 17.940 19.399 17.750 19.143 18.462 18.119 18.432 18.464 16.720 19.188 17.771 15.268 18.140 17.442 16.947 18.350 18.717 17.504 17.296 19.113
K
9 18.234 15.282 18.907 18.404 17.717 17.320 17.860 16.097 18.664 19.881 19.560 17.901 17.833 19.625 20.839 18.799 19.755 18.693 18.855 21.200
R

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