ADAN database

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

PEX13_1N5Z-11

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 1.636 0.621 1.451 2.203 1.535 1.906 1.732 2.369 1.4 0.974 1.316 0.689 0.535
0.0
 1.55 2.024 1.917 0.724 0.682 1.533
F
2 2.207
0.0
 1.784 0.562 2.168 1.953 1.095 2.45 1.802 1.429 1.71 1.069 1.361 1.534 0.888 1.628 2.709 0.75 1.764 2.194
R
3 0.405 0.106 0.629 0.677 0.647 0.751 0.563 0.571 0.358 0.39 0.433 0.124 0.525 0.368
0.0
 0.421 0.632 0.536 0.416 0.508
P
RKHFIAYSL
4 2.952
0.0
 2.74 4.315 2.393 1.971 3.129 3.692 1.926 1.312 2.891 0.168 0.539 1.818 2.52 3.328 2.454 2.353 0.973 2.016
R
K
5 2.213 0.247 1.854 4.005 1.879 1.052 3.494 3.022 3.098 1.812
0.0
 0.726 0.359 13.511 0.19 1.546 3.785 11.074 14.326 2.711
L
PRM
6 0.606 0.107 0.546 0.682 0.305 0.992 1.587 0.234 0.294 0.68 0.553 0.311 0.526 0.422
0.0
 0.253 0.715 0.514 0.448 0.676
P
RGSHCKFY
7 3.075
0.0
 1.855 3.997 2.425 1.568 4.02 2.994 1.918 1.906 1.622 0.866 0.949 1.533 2.469 3.136 3.422 2.249 2.266 2.504
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.449 2.434 3.264 4.016 3.349 3.719 3.546 4.182 3.213 2.787 3.129 2.502 2.349 1.812 3.364 3.838 3.730 2.537 2.493 3.346
F
2 3.279 0.993 2.855 1.633 3.240 3.024 2.165 3.522 2.873 2.500 2.782 2.063 2.355 2.601 1.960 2.689 3.780 1.794 2.831 3.265
R
3 3.430 3.125 3.654 3.700 3.671 3.769 3.585 3.596 3.381 3.396 3.457 3.138 3.548 3.375 3.023 3.446 3.655 3.560 3.424 3.532
P
RKFHIYASL
4 3.433 0.481 3.219 4.795 2.874 2.452 3.607 4.178 2.406 1.765 3.018 0.648 1.022 2.286 3.001 3.810 2.926 2.827 1.451 2.489
R
K
5 3.159 1.183 2.796 4.947 2.827 1.989 4.431 3.970 4.039 2.748 0.934 1.658 1.284 14.453 1.138 2.449 4.710 11.880 15.269 3.653
L
PRM
6 3.447 2.947 3.386 3.523 3.144 3.819 4.427 3.078 3.136 3.518 3.396 3.151 3.366 3.262 2.829 3.094 3.558 3.354 3.288 3.517
P
RGSHCKFY
7 3.419 0.339 2.196 4.340 2.767 1.929 4.363 3.337 2.259 2.249 1.943 1.209 1.291 1.638 2.814 3.479 3.766 2.591 2.607 2.844
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.768 0.311 0.931 1.627 0.901 0.688 1.285 1.481 0.034 1.262 1.594 0.316 0.993 1.192 0.899 1.328 1.343 1.651 0.762 1.531
H
RK
2 -0.648 -2.266 -0.559 -2.429 -0.471 -0.250 -1.367 -0.084 -1.348 0.152 -0.143 -1.265 -0.484 0.014 -1.942 -2.007 0.461 -0.107 -0.455 0.655
D
RSP
3 0.754 0.441 1.164 0.761 1.455 0.887 1.216 1.356 0.247 1.607 1.834 0.518 1.994 1.770 0.008 1.106 1.439 2.721 1.099 1.928
P
HR
4 0.722 -1.639 0.941 2.325 0.469 0.217 1.302 2.056 0.263 0.075 1.520 -1.625 -0.495 0.745 0.332 1.448 0.463 2.115 -0.668 0.584
R
K
5 -1.542 -2.522 -1.162 0.794 -1.434 -2.042 -0.496 -0.001 0.169 -0.272 -2.346 -2.083 -1.537 11.190 -4.042 -1.887 0.719 10.070 11.337 0.223
P
6 0.782 0.783 1.006 1.060 0.453 0.706 1.365 0.811 0.893 1.832 1.700 0.860 1.702 1.907 -0.076 0.579 1.215 2.386 1.089 1.723
P
7 0.714 -1.728 -0.119 1.975 0.340 -0.387 2.119 0.941 0.364 0.537 0.057 -1.039 -0.366 1.107 0.950 1.133 0.206 1.924 1.018 1.112
R

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