ADAN database

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

PIN3_1YNZ-13

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 2.727
0.0
 1.787 2.846 2.45 2.025 2.891 2.74 2.688 1.299 1.291 0.787 0.79 1.486 2.766 2.714 2.707 2.631 2.678 2.497
R
2 2.119 0.82 0.858 2.35 1.403 1.732 1.472 2.869
0.0
 0.528 1.002 1.666 1.112 0.695 0.447 2.049 1.106 1.382 1.131 0.755
H
P
3 0.327 0.237 0.483 0.419 0.532 0.452 0.369 0.557 0.958 0.222 0.336 0.352 0.273 0.176
0.0
 0.326 0.263 0.432 0.288 0.285
P
FIRTMVYSALKEDWQN
4 2.152 0.636 1.414 0.068 2.012 1.185 0.473 2.529 1.321 0.312 0.976 0.787
0.0
 1.781 1.874 2.106 2.124 1.675 1.943 1.138
M
DIE
5 1.686 4.761 0.796 2.564 1.665 5.497 5.731
0.0
 1.546 13.124 3.712 4.661 4.399 3.256 0.328 4.925 4.364 1.792 5.385 12.804
G
P
6 0.738 0.99
0.0
 0.955 1.028 1.467 0.896 0.649 1.114 0.63 0.481 1.015 1.042 0.796 0.513 0.902 1.037 0.871 0.904 0.951
N
L
7 2.87 0.074 2.509 3.559 2.184 2.114 3.045 3.54 2.012 0.914 0.343 0.773 0.717 0.489 2.939 2.967 2.92
0.0
 0.816 1.901
W
RLF
8 2.926 0.53 2.853 3.054 2.864 2.879 3.044 2.983 2.523 2.713 2.755 2.477 2.648 2.676 2.585 2.928 2.877
0.0
 2.701 2.827
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.847 3.112 4.901 5.942 5.569 5.144 6.010 5.861 5.807 4.410 4.405 3.898 3.903 4.602 5.885 5.833 5.826 5.749 5.794 5.615
R
2 5.796 4.425 4.535 6.026 5.078 5.408 5.148 6.546 3.669 4.204 4.679 5.343 4.787 4.372 4.124 5.718 4.777 5.059 4.808 4.430
H
P
3 5.796 5.706 5.951 5.887 6.000 5.921 5.835 6.026 6.427 5.687 5.804 5.820 5.741 5.635 5.467 5.795 5.732 5.901 5.750 5.754
P
FIRTMYVSALKEDWQN
4 5.815 4.287 5.075 3.730 5.671 4.846 4.135 6.192 4.983 3.966 4.635 4.445 3.659 5.436 5.536 5.767 5.784 5.331 5.599 4.790
M
DIE
5 5.796 8.868 4.902 6.670 5.772 9.602 9.835 4.113 5.654 17.229 7.762 8.717 8.499 7.276 4.386 9.026 8.419 5.899 9.493 16.910
G
P
6 5.845 6.069 5.105 6.062 6.108 6.548 6.003 5.755 6.145 5.737 5.585 6.096 6.123 5.877 5.589 5.982 6.117 5.951 5.984 6.032
N
LP
7 5.838 3.037 5.478 6.527 5.152 5.082 6.012 6.512 4.980 3.883 3.311 3.743 3.687 3.450 5.906 5.935 5.889 2.524 3.784 4.872
W
8 5.841 3.438 5.769 5.970 5.780 5.794 5.960 5.898 5.439 5.629 5.671 5.392 5.564 5.591 5.501 5.843 5.793 3.801 5.616 5.743
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.564 4.300 5.963 7.021 6.534 6.300 7.120 6.555 7.113 6.227 6.153 5.111 5.693 6.951 6.839 5.780 5.805 7.948 7.167 7.198
R
2 6.391 5.762 5.548 6.831 6.236 6.638 6.134 7.638 4.814 6.215 6.408 6.509 6.826 6.415 4.416 6.484 5.915 7.542 6.013 6.151
P
H
3 6.391 6.554 7.114 6.841 7.085 7.185 6.796 7.178 6.592 7.284 7.512 7.034 7.407 7.433 5.899 6.722 6.724 8.368 6.898 7.307
P
A
4 6.395 5.487 6.278 5.065 6.032 6.106 5.210 7.277 6.249 5.817 6.336 5.783 5.469 7.238 6.076 6.071 6.038 7.701 6.736 6.726
D
EMR
5 6.391 10.298 5.989 7.764 6.785 10.938 11.041 5.360 6.933 19.126 9.068 9.665 10.215 9.102 4.309 10.035 9.074 8.424 10.969 18.656
P
6 6.458 5.671 6.184 6.997 6.580 6.177 6.797 7.129 5.337 7.528 7.154 5.594 7.379 7.092 5.389 6.358 6.478 7.663 6.523 6.963
H
PKR
7 6.831 3.753 6.798 8.211 6.364 6.355 7.417 7.942 5.454 6.101 5.318 5.139 5.946 5.966 7.338 7.123 6.965 5.749 5.652 6.687
R
8 5.530 6.049 5.715 5.952 5.666 5.840 5.982 5.851 5.612 6.273 6.255 5.497 6.170 6.536 6.013 5.760 5.706 5.851 5.747 6.287
K
AHCTNYSQGWDE

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