ADAN database

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

PEX13_1N5Z-9

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 1.969
0.0
 2.439 2.446 1.68 1.665 1.876 2.78 1.691 1.183 0.764 0.805 0.711 0.24 2.1 2.77 2.816 0.86 1.016 1.75
R
F
2 2.375 0.23 1.333 0.452 1.925 0.98
0.0
 3.227 0.898 2.065 0.936 0.753 0.898 1.496 0.085 1.572 3.057 1.868 1.378 2.34
E
PRD
3 0.438 0.055 0.657 0.618 0.549 0.665 0.119 0.66 0.258 0.159 0.263 0.122 0.254 0.09 0.02 0.446 0.435
0.0
 0.183 0.358
W
PRFEKIYMHLVTAS
4 2.981
0.0
 2.673 3.326 2.271 1.851 2.413 3.491 2.004 0.515 1.281 0.739 0.433 1.658 2.846 3.079 2.156 1.906 2.038 1.253
R
M
5 2.933 2.104 3.18 3.843 2.253 3.07 3.107 3.678 2.851 0.27 1.987 1.776 1.118 0.858
0.0
 3.328 2.06 1.2 1.655 1.271
P
I
6 0.341 0.135 0.717 0.674 1.199 0.793 0.633 0.382 0.377 0.481 0.255 0.266 0.344 0.314
0.0
 0.495 0.912 0.678 0.397 0.596
P
RLKFAMHGYIS
7 4.684
0.0
 4.315 5.309 3.861 2.834 4.783 4.944 2.935 3.203 3.192 1.788 2.251 1.796 4.377 4.676 4.151 2.172 3.398 3.896
R
8 1.909 0.141 2.182 2.478 1.6 2.046 2.276 1.924 1.736 1.658 0.876 0.466 0.892 0.995 1.172 2.013 2.008 0.761
0.0
 1.837
Y
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.001 0.032 2.471 2.477 1.712 1.697 1.908 2.812 1.723 1.214 0.796 0.837 0.743 0.272 2.132 2.802 2.848 0.892 1.048 1.782
R
F
2 2.643 0.420 1.599 0.719 2.192 1.171 0.190 3.495 1.164 2.333 1.126 0.944 1.087 1.685 0.353 1.839 3.324 2.059 1.569 2.607
E
PR
3 2.001 1.617 2.220 2.182 2.108 2.227 1.683 2.225 1.811 1.714 1.805 1.679 1.802 1.633 1.583 2.008 1.993 1.537 1.729 1.919
W
PRFKEIYMLHVTAS
4 1.953 -1.030 1.643 2.295 1.242 0.824 1.384 2.470 0.967 -0.518 0.248 -0.289 -0.594 0.618 1.819 2.051 1.124 0.869 1.000 0.218
R
M
5 2.629 1.800 2.873 3.536 1.948 2.763 2.799 3.377 2.549 -0.037 1.671 1.471 0.806 0.552 -0.301 3.011 1.755 0.889 1.350 0.964
P
I
6 2.001 1.796 2.376 2.335 2.860 2.454 2.294 2.043 2.038 2.141 1.912 1.927 1.995 1.972 1.655 2.157 2.572 2.336 2.055 2.252
P
RLKFMAHGYI
7 2.004 -2.732 1.630 2.630 1.181 0.097 2.103 2.265 0.255 0.524 0.512 -0.944 -0.430 -0.885 1.698 1.996 1.471 -0.517 0.710 1.216
R
8 1.382 -0.389 1.655 1.951 1.073 1.519 1.749 1.397 1.209 1.131 0.348 -0.061 0.364 0.466 0.645 1.486 1.481 0.234 -0.530 1.310
Y
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.741 -0.692 0.721 1.517 0.714 0.013 1.072 1.529 0.019 1.138 0.652 0.085 0.664 0.731 1.109 0.874 0.900 1.410 0.654 1.397
R
2 1.579 -0.107 1.008 -0.629 0.929 0.648 -0.552 2.631 0.629 2.652 1.056 0.274 1.095 2.118 0.151 0.142 2.775 2.833 0.917 2.613
D
E
3 0.741 1.322 1.586 1.219 1.406 1.662 1.062 1.476 1.471 1.793 1.617 1.279 1.798 1.122 -0.028 1.076 1.262 1.631 0.897 1.775
P
4 -0.531 -2.788 -0.408 0.048 -0.924 -1.031 -0.437 0.474 -1.657 -1.939 -1.114 -1.976 -1.822 -0.559 -0.291 -0.175 -1.093 0.169 -0.837 -1.429
R
5 1.568 1.293 2.438 2.929 1.487 2.464 2.238 2.852 1.046 -0.090 1.749 1.116 0.871 1.117 -1.867 2.302 1.254 1.601 1.127 1.028
P
6 -0.418 -0.947 -0.700 -0.462 -0.071 -0.276 0.078 0.005 -1.047 1.032 0.382 -0.726 0.508 0.573 -1.013 -1.157 -0.510 1.949 -0.003 0.994
S
HPRKN
7 0.134 -3.491 0.200 1.266 -0.416 -1.394 0.484 0.798 -0.896 -0.113 -0.427 -2.259 -1.014 -1.171 0.140 0.323 -0.164 -0.504 -0.201 0.165
R
8 -1.636 -2.956 -2.160 -0.827 -1.740 -2.055 -1.025 -1.411 -2.724 -1.141 -1.570 -2.414 -1.623 -1.875 -1.522 -1.384 -1.316 -1.375 -3.406 -0.933
Y
R

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