ADAN database

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

PEX13_1N5Z-17

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 1.851 0.392 0.456 2.185 1.291 0.755 1.574 2.435 1.415 1.545 0.092 0.465 0.263
0.0
 2.152 2.061 1.525 0.537 0.718 1.523
F
LMRNK
2 1.997 0.714 1.237 0.6 1.822 1.626 1.348 1.968 1.671 0.233 1.231 1.117 1.903 0.422
0.0
 1.796 1.117 1.921 0.628 0.485
P
IFV
3 0.711 0.527 0.699 0.687 0.718 0.667 0.695 0.976 0.632 0.343 0.233 0.143 0.745 0.056 0.442 0.664 0.562
0.0
 0.165 0.333
W
FKYLVIP
4 2.892
0.0
 3.926 3.71 2.444 2.739 2.318 3.967 1.458 4.041 3.028 1.003 0.26 2.784 2.015 3.589 2.717 2.232 2.885 2.36
R
M
5 1.787
0.0
 0.525 2.403 1.879 1.19 2.384 2.053 1.55 0.787 0.941 0.563 1.045 0.777 0.414 1.932 1.89 1.447 1.177 1.61
R
P
6 2.328 0.841 2.678 2.334 2.596 2.081 2.315
0.0
 1.106 2.471 2.242 1.921 2.098 2.201 8.455 2.243 2.119 1.862 2.375 4.523
G
7 1.381 0.027 1.617 2.053 1.397 1.061 1.453 1.533 0.511 1.02 0.69 0.163 0.19 0.693 0.732 1.451 1.363
0.0
 1.275 1.221
W
RKM
8 2.113 0.86 1.264 4.078 1.25 2.487 3.791 2.819 1.626 6.362 1.402 1.044 0.72 1.367 3.163 0.054 1.759
0.0
 1.692 3.862
W
S
9 3.686 3.888 4.407 5.741 3.14 3.709 5.42 4.967 4.199 3.748 7.994 2.322 2.329
0.0
 4.413 4.781 3.782 1.316 2.454 1.675
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.813 0.354 0.418 2.146 1.252 0.714 1.544 2.404 1.384 1.507 0.054 0.427 0.233 -0.038 2.121 2.031 1.494 0.496 0.679 1.485
F
LMRNK
2 1.711 0.351 0.950 0.314 1.536 1.339 1.062 1.682 1.386 -0.057 0.945 0.756 1.616 0.131 -0.285 1.507 0.831 1.635 0.336 0.199
P
IFV
3 1.906 1.722 1.893 1.881 1.913 1.862 1.890 2.172 1.827 1.539 1.429 1.339 1.939 1.252 1.634 1.859 1.756 1.195 1.361 1.528
W
FKYLVIP
4 1.700 -1.196 1.671 2.506 1.252 1.545 1.134 2.777 0.260 2.677 0.737 -0.193 -0.933 0.742 0.822 2.392 1.509 0.322 0.814 1.033
R
M
5 1.924 0.155 0.669 2.546 2.028 1.334 2.529 2.208 1.706 0.942 1.094 0.719 1.198 0.932 0.569 2.075 2.033 1.602 1.311 1.753
R
P
6 3.398 1.582 3.668 3.363 3.728 2.977 3.238 1.913 2.197 2.956 3.026 2.901 3.011 2.805 6.313 3.434 3.097 2.280 2.984 4.208
R
G
7 1.898 0.538 2.132 2.532 1.913 1.576 1.969 2.050 1.027 1.536 1.205 0.677 0.704 1.205 1.248 1.967 1.879 0.511 1.792 1.737
W
RKM
8 1.910 0.658 1.062 3.875 1.045 2.285 3.589 2.603 1.424 5.326 1.196 0.841 0.518 1.165 2.742 -0.148 1.557 -0.204 1.490 3.660
W
S
9 1.646 2.749 2.367 3.700 1.100 1.640 3.351 2.928 2.139 2.645 5.927 1.208 0.093 -2.066 2.083 2.739 1.741 -1.043 0.393 -0.365
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.594 1.738 1.525 3.209 2.301 1.899 2.714 3.159 2.621 3.471 1.913 1.692 2.103 2.427 3.110 2.971 2.556 2.995 2.330 3.143
N
KRQL
2 1.117 0.208 0.514 -0.360 1.216 1.084 0.608 0.917 1.219 0.140 1.490 0.597 2.245 0.676 -1.022 0.755 0.597 2.946 0.205 0.771
P
3 2.718 2.970 3.038 2.849 2.876 3.047 3.017 3.537 3.160 3.268 3.173 2.522 3.816 2.860 2.320 2.863 2.660 3.593 2.370 3.209
P
YKTA
4 2.640 0.617 4.329 3.985 2.540 1.905 2.844 4.361 0.831 4.399 3.532 1.249 1.505 4.613 1.778 2.612 1.499 5.062 4.132 3.932
R
H
5 2.790 1.366 1.605 3.154 2.901 2.827 3.607 3.514 3.013 2.468 2.763 1.762 2.768 3.001 1.080 3.295 2.931 4.107 2.698 3.266
P
R
6 5.864 4.565 5.501 5.946 5.817 6.036 6.278 2.745 4.110 6.800 6.920 5.738 6.457 6.866 11.836 5.790 5.893 7.024 6.299 9.075
G
7 2.722 1.693 2.902 2.988 3.266 2.186 3.360 3.422 2.557 3.453 3.084 1.897 2.621 2.999 1.703 3.225 3.070 3.092 3.410 3.479
R
PKQ
8 2.743 1.818 2.745 5.592 2.108 3.667 5.287 3.936 2.973 8.835 3.336 2.029 2.431 3.025 4.491 1.478 3.335 3.121 2.647 6.007
S
R
9 2.335 4.671 3.437 4.748 2.076 3.245 4.815 3.890 4.572 4.193 8.546 2.540 2.944 1.539 3.894 3.634 2.779 4.173 3.566 1.344
V
F

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