ADAN database

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

PEX13_1JQQ-23

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 4.001
0.0
 3.902 5.126 3.449 3.304 4.077 4.398 3.69 2.897 2.645 2.363 2.398 2.221 4.305 4.227 3.746 1.949 2.562 4.142
R
2 1.471 0.653 1.699 1.579 2.162 1.681 1.05 1.594 0.672 1.42 1.309 0.143 0.98 1.378 0.928 1.508 1.699 1.376
0.0
 1.626
Y
K
3 2.867 1.323 2.959 3.366 2.365 1.61 2.787 3.262 2.494 2.101
0.0
 1.369 1.833 2.537 2.316 1.985 2.609 2.915 2.91 2.481
L
4 2.836
0.0
 3.149 3.648 2.891 2.343 4.132 0.676 1.248 9.258 1.301 0.901 1.007 0.14 9.797 3.581 4.536 8.805 0.692 8.961
R
F
5 0.681
0.0
 0.863 0.888 1.349 0.876 0.549 0.87 0.448 0.658 0.606 0.078 0.68 0.704 0.281 0.636 0.737 0.806 0.788 0.658
R
KPH
6 1.313 0.715 1.383 1.372 1.306 1.746 1.422 1.356 1.487 0.913 1.097 0.883 0.688 0.258 0.876 1.197 1.608 1.589
0.0
 1.648
Y
F
7 2.957 1.438 2.776 3.033 2.716 1.543 2.402 3.459 2.414 0.559 1.455 1.727 0.899 0.664 1.826 3.115 2.948 1.742
0.0
 2.766
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.674 2.606 6.555 7.798 6.103 5.958 6.730 7.075 6.344 5.550 5.295 4.969 4.990 4.875 6.974 6.896 6.396 4.505 5.215 6.792
R
2 6.709 5.889 6.936 6.817 7.399 6.919 6.288 6.832 5.908 6.657 6.546 5.344 6.216 6.611 6.165 6.746 6.936 6.612 5.201 6.864
Y
K
3 6.552 5.007 6.642 7.050 6.048 5.294 6.470 6.947 6.176 5.784 3.683 5.052 5.513 6.217 6.000 5.663 6.181 6.598 6.593 6.164
L
4 6.710 3.852 6.988 7.522 6.767 6.202 8.008 6.032 5.117 13.132 5.180 4.773 4.879 3.981 13.676 7.452 8.415 12.664 4.498 12.835
R
F
5 6.709 6.028 6.891 6.916 7.377 6.904 6.577 6.898 6.476 6.686 6.634 6.104 6.708 6.732 6.307 6.664 6.765 6.834 6.815 6.686
R
KPH
6 6.698 6.100 6.768 6.757 6.691 7.131 6.807 6.741 6.872 6.296 6.482 6.268 6.072 5.641 6.261 6.582 6.993 6.974 5.382 7.033
Y
F
7 6.372 4.847 6.191 6.448 6.131 4.929 5.765 6.874 5.824 3.303 4.842 5.137 4.282 3.409 5.234 6.528 6.363 5.144 2.422 6.181
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.441 7.914 11.036 12.238 11.163 9.676 11.289 11.833 11.013 10.797 11.091 10.219 10.242 11.289 11.948 11.827 11.440 10.423 10.746 12.414
R
2 12.285 11.548 12.167 12.072 12.725 12.517 12.109 12.836 11.280 13.436 13.245 11.612 13.001 13.068 11.646 11.697 12.036 13.591 11.312 13.522
H
YRKPS
3 11.838 10.948 11.681 12.734 12.057 11.330 12.311 12.570 11.319 12.511 10.163 11.022 12.241 12.550 11.151 11.444 12.494 13.945 12.406 12.670
L
4 10.814 8.669 10.805 12.269 11.413 11.186 12.605 9.841 9.425 18.493 10.345 9.656 10.359 9.642 17.536 11.890 12.879 18.870 9.185 17.957
R
5 12.285 11.717 12.160 12.931 12.864 12.546 12.646 13.027 11.575 13.348 13.380 12.297 13.452 13.727 11.647 11.727 11.773 14.280 12.933 13.165
H
PRST
6 12.299 12.150 12.806 12.833 12.815 13.259 12.893 12.725 13.082 13.764 13.167 12.433 12.858 12.943 11.669 12.423 13.244 14.607 11.969 13.900
P
YR
7 11.699 10.939 12.038 12.430 11.784 10.644 11.550 12.491 11.745 9.612 11.305 11.016 10.785 10.126 11.433 12.204 12.084 12.235 8.245 12.537
Y

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