ADAN database

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

PEX13_1N5Z-29

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 0.406
0.0
 0.239 0.015 0.766 0.463 0.011 0.462 0.059 0.39 0.373 0.043 0.342 0.307 0.382 0.29 0.335 0.321 0.324 0.4
R
EDKHNSFWYTMLPIVAGQ
2 3.073
0.0
 2.297 3.349 2.399 2.307 2.382 3.441 3.16 0.938 1.463 0.825 0.574 1.93 2.871 3.31 2.3 1.662 0.847 1.852
R
3 2.21 1.257 1.988 0.811 2.459 1.73 0.798 1.585 2.446 0.957 0.701 0.06 0.801 0.653 0.197 1.793 2.746
0.0
 1.161 1.864
W
KP
4 0.336 0.171 1.375 0.597 0.469 0.841 0.595 0.378 0.462 0.291 0.343 0.324 0.084 0.087 0.02 0.288 0.491
0.0
 0.144 0.451
W
PMFYRSIKALGVHCT
5 4.324
0.0
 4.002 3.496 3.008 2.24 4.282 4.85 2.738 1.591 2.725 1.885 1.995 2.696 4.129 4.148 4.134 2.43 2.952 2.383
R
6 3.058
0.0
 1.462 3.782 2.742 2.065 2.75 3.634 2.128 1.238 1.815 2.057 2.006 0.212 1.433 2.337 3.055 1.749 0.531 2.634
R
F
7 0.883
0.0
 0.996 1.23 1.432 0.939 0.856 1.069 0.484 0.986 0.865 0.395 0.843 0.729 0.434 0.782 0.902 0.722 0.803 0.856
R
KPH
8 4.48
0.0
 2.908 5.142 3.614 2.698 4.731 4.828 1.328 3.504 2.162 2.379 2.06 2.087 3.932 2.472 4.326 4.105 4.364 3.722
R
9 3.369
0.0
 0.858 4.016 3.478 1.654 3.128 3.789 1.3 0.764 0.604 0.079 1.179 0.552 1.78 3.516 3.898 1.945 1.947 2.509
R
K
10 0.725 0.094 0.625 0.937 0.6 0.558 0.826 0.774 0.079 0.654 0.588
0.0
 0.524 0.52 1.167 0.639 0.657 0.573 0.507 0.7
K
HR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.762 5.352 5.596 5.372 6.122 5.820 5.368 5.819 5.415 5.743 5.730 5.398 5.699 5.663 5.739 5.647 5.691 5.678 5.679 5.755
R
EDKHNSFWYTMLPIVAGQ
2 4.365 1.289 3.585 4.640 3.691 3.595 3.671 4.734 4.448 2.226 2.753 2.102 1.863 3.222 4.169 4.602 3.591 2.955 2.139 3.141
R
3 4.191 3.131 3.967 2.788 4.439 3.621 2.688 3.514 4.440 2.760 2.680 1.985 2.690 2.633 2.180 3.765 4.632 1.926 3.141 3.773
W
KP
4 5.762 5.596 6.521 6.024 5.893 6.267 6.022 5.805 5.884 5.714 5.768 5.751 5.506 5.508 5.442 5.715 5.916 5.424 5.565 5.876
W
PMFYRISKALGVHCT
5 4.308 -0.019 4.074 3.479 2.992 2.225 4.268 4.836 2.718 1.575 2.741 1.866 1.975 2.677 4.112 4.130 4.117 2.505 2.933 2.364
R
6 5.638 2.579 4.042 6.362 5.323 4.645 5.330 6.215 4.708 3.818 4.393 4.637 4.583 2.792 4.014 4.913 5.634 4.330 3.103 5.214
R
F
7 5.721 4.837 5.834 6.067 6.270 5.776 5.694 5.907 5.322 5.823 5.703 5.232 5.681 5.565 5.271 5.620 5.740 5.558 5.640 5.694
R
KPH
8 5.734 1.249 4.161 6.393 4.867 3.949 5.982 6.081 2.579 4.755 3.414 3.630 3.312 3.338 5.185 3.719 5.573 5.357 5.616 4.973
R
9 5.417 2.013 2.877 6.054 5.517 3.692 5.165 5.880 3.315 2.797 2.643 2.082 3.217 2.566 3.819 5.562 5.946 3.973 3.969 4.543
R
K
10 5.762 5.131 5.662 5.975 5.637 5.595 5.864 5.811 5.116 5.692 5.625 5.038 5.561 5.504 5.564 5.676 5.695 5.610 5.490 5.737
K
HRYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.656 4.287 4.778 4.122 4.670 4.240 4.686 4.684 3.844 5.538 5.615 4.481 5.640 5.727 4.849 3.918 3.954 6.329 5.019 5.474
H
STDQR
2 3.345 1.064 3.180 3.940 3.258 2.461 3.226 4.167 3.117 2.443 2.876 1.670 2.132 3.696 3.160 2.805 2.935 4.045 2.065 3.074
R
3 1.974 1.662 2.156 0.341 2.094 1.987 1.034 1.422 1.822 3.224 1.730 0.417 1.875 1.948 0.672 0.871 4.224 1.623 1.645 3.797
D
KP
4 4.656 4.377 5.047 4.337 5.149 4.749 4.891 5.154 4.106 5.516 5.748 4.522 5.521 5.511 4.162 4.963 5.346 5.891 4.919 5.866
H
PDRK
5 3.282 -0.435 3.258 2.741 2.232 1.798 3.373 4.287 1.447 1.673 2.533 1.384 2.014 2.655 3.491 2.593 2.515 3.092 2.242 2.042
R
6 3.225 1.145 2.039 3.861 3.453 3.012 3.550 4.222 2.015 3.020 3.357 2.918 3.457 2.260 1.328 2.031 3.113 4.234 1.874 4.055
R
P
7 4.586 3.935 4.547 5.385 5.002 4.726 5.103 5.355 3.738 5.971 5.560 4.652 5.671 5.064 3.902 4.013 5.020 5.531 4.651 5.529
H
PRS
8 4.545 0.203 3.728 5.809 4.254 3.472 5.276 5.404 2.207 4.737 3.345 3.347 3.425 3.699 3.953 3.520 5.265 6.036 4.874 5.257
R
9 1.516 -1.279 0.472 3.555 2.550 0.451 1.958 2.486 0.070 0.070 -0.172 -1.219 0.642 0.319 -0.270 2.017 2.729 2.664 1.459 1.559
R
K
10 4.656 3.956 4.088 5.166 4.642 4.218 5.063 4.926 3.605 5.702 5.372 4.457 5.203 5.145 6.125 4.296 4.892 5.943 4.432 5.456
H
RN

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