ADAN database

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

PEX13_1N5Z-26

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 1.416 0.777 1.444
0.0
 1.593 1.25 0.503 1.469 1.222 1.165 1.077 0.489 0.939 0.821 1.332 0.303 1.313 1.461 1.432 1.304
D
SK
2 0.555 0.1 0.553
0.0
 0.438 0.485 0.294 0.521 0.384 0.6 0.424 0.423 0.591 0.484 0.397 0.344 0.615 0.855 0.537 0.66
D
RESHPKLCFQ
3 2.008 1.062 2.196 2.397 1.802 1.365 1.947 2.86 1.435 0.812 2.267 1.227 0.673 1.54
0.0
 2.48 2.442 1.646 1.786 1.572
P
4 2.326 1.004 1.788 2.475 2.273 1.615 1.221 2.768 1.134 1.533 1.232 1.016 1.441 1.001
0.0
 1.951 2.188 0.309 1.476 1.979
P
W
5 0.669
0.0
 0.612 0.669 1.101 0.554 0.601 0.83 0.161 0.537 0.555 0.095 0.502 0.388 0.297 0.582 0.541 0.403 0.425 0.489
R
KHPFWYV
6 4.533
0.0
 4.871 5.476 3.96 3.474 4.236 5.19 3.208 2.97 3.552 1.499 2.038 3.443 3.7 4.845 4.571 4.058 3.689 3.749
R
7 2.697
0.0
 1.806 2.937 2.918 1.82 3.434 3.395 1.275 0.684 1.04 0.604 1.143 1.761 0.916 2.966 3.237 0.587 2.114 2.042
R
8 0.517 0.026 0.718 0.905 0.615 0.746 0.829 0.476 0.201 0.904 0.623 0.451 0.66 0.564
0.0
 0.297 0.446 0.615 0.614 0.692
P
RHSTKG
9 3.582 1.497 2.197 4.41 2.793 2.273 4.276 3.536
0.0
 2.609 2.214 0.257 1.692 1.49 3.26 3.726 3.281 2.623 2.066 3.463
H
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.197 2.487 3.224 1.779 3.373 3.029 2.282 3.250 3.001 2.946 2.857 2.270 2.718 2.600 3.113 2.239 3.093 3.242 3.213 3.085
D
SK
2 3.275 2.818 3.271 2.719 3.157 3.203 3.013 3.242 3.102 3.317 3.141 3.141 3.311 3.200 3.117 3.063 3.333 3.575 3.254 3.380
D
RESHPLKCFQ
3 3.357 2.447 3.583 3.783 3.190 2.752 3.334 4.209 2.783 2.151 3.286 2.613 2.055 2.887 1.719 3.826 3.787 2.993 3.133 2.885
P
MI
4 2.965 1.566 2.349 3.113 2.911 2.177 1.859 3.407 1.773 2.167 1.849 1.578 2.075 1.563 0.638 2.587 2.826 0.936 2.038 2.615
P
W
5 3.275 2.605 3.218 3.275 3.707 3.159 3.207 3.437 2.766 3.143 3.161 2.701 3.107 2.991 2.902 3.188 3.147 3.001 3.028 3.094
R
KHPFWYV
6 3.265 -1.274 3.601 4.207 2.691 2.205 2.968 3.925 1.934 1.694 2.278 0.226 0.769 2.168 2.432 3.575 3.185 2.787 2.415 2.477
R
7 2.965 0.264 2.072 3.202 3.186 2.086 3.700 3.663 1.543 0.950 1.305 0.871 1.406 2.028 1.184 3.227 3.504 0.852 2.382 2.308
R
8 3.275 2.782 3.475 3.663 3.374 3.503 3.586 3.234 2.959 3.662 3.380 3.210 3.418 3.322 2.756 3.056 3.203 3.373 3.371 3.450
P
RHSTKG
9 3.278 1.188 1.892 4.106 2.489 1.968 3.971 3.232 -0.305 2.305 1.909 -0.048 1.388 1.185 2.957 3.422 2.977 2.319 1.761 3.158
H
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.670 1.512 1.156 0.419 1.413 1.198 0.960 1.691 0.881 2.467 2.335 1.267 2.050 2.330 1.796 0.152 1.061 3.410 2.408 2.383
S
D
2 1.594 1.191 1.216 0.766 1.802 1.502 1.669 1.875 1.013 2.784 2.361 1.924 2.725 2.599 1.477 0.759 1.192 3.773 1.948 2.678
S
DHRTN
3 1.792 0.801 1.720 2.553 2.036 1.800 2.077 3.111 1.073 1.872 3.068 1.631 1.724 2.626 0.124 2.629 2.828 3.284 2.146 2.478
P
4 0.020 -0.772 0.131 0.553 0.393 -0.149 -0.631 0.773 -0.444 0.873 0.089 -0.770 0.336 0.230 -1.568 0.016 0.715 -0.609 -0.108 1.080
P
5 1.594 0.999 1.196 1.849 1.855 1.403 2.002 2.309 0.584 2.459 2.458 1.252 2.465 2.350 1.092 1.815 1.715 2.774 1.733 2.276
H
R
6 1.646 -1.891 1.694 3.096 1.601 1.369 1.992 2.700 0.147 1.554 1.860 -0.573 0.555 1.875 0.599 1.453 2.268 3.239 1.377 2.139
R
7 0.020 -2.744 -0.380 0.775 0.141 -0.154 1.444 1.031 -1.811 -0.545 -0.513 -1.367 -0.163 0.280 -1.979 -0.259 1.367 0.007 -0.074 0.569
R
8 1.594 1.374 2.334 2.486 2.246 2.419 2.425 2.090 2.007 3.226 2.733 2.083 2.917 3.089 0.809 1.243 1.280 3.536 2.296 2.669
P
ST
9 1.538 -0.405 0.496 2.703 1.000 0.633 2.639 1.750 -1.265 1.709 1.252 -1.122 0.737 0.994 2.148 1.952 1.523 2.317 0.631 2.353
H
K

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