ADAN database

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

BZZ1-D1_1ZUU-7

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 2.598 1.931 2.241 2.66 2.105 1.263 1.856 3.44 2.111 1.175 3.617 0.945 0.723
0.0
 2.352 2.922 1.774 0.795 0.574 1.585
F
2 2.021 1.5 1.97 1.949 1.82 1.393 2.038 1.984 2.122 1.84 0.284 0.63
0.0
 2.015 0.937 1.849 2.247 1.958 1.996 1.789
M
L
3 0.45 0.258 0.543 0.003 0.683 0.645 0.498 0.649 0.244 0.501 0.394 0.265 0.568 0.442
0.0
 0.393 0.562 0.586 0.619 0.602
P
DHRKSLFAE
4 1.745 0.2 2.128 1.642 1.805 1.703 1.211 2.781 1.144 0.046
0.0
 1.065 0.644 0.449 0.777 2.352 0.882 0.506 0.88 0.388
L
IRVF
5 2.276 0.882 1.669
0.0
 2.022 1.659 1.768 2.715 3.201 3.593 1.225 1.472 0.462 0.592 1.553 2.703 4.596 0.117 1.064 2.975
D
WM
6 1.426 1.296 1.577 1.645 1.722 1.522 1.522 1.489
0.0
 1.686 1.333 1.37 1.428 1.4 0.85 1.424 1.752 1.376 1.054 1.414
H
7 3.182
0.0
 4.335 3.671 4.097 2.343 4.386 4.284 2.806 1.856 1.985 1.162 1.319 1.423 3.55 3.364 3.444 0.523 2.012 2.6
R
8 0.733 0.193 1.398 1.645 1.906 0.426 0.579 0.593 1.222 1.065 1.483
0.0
 0.925 1.387 2.789 1.532 1.689 1.278 0.959 1.19
K
RQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.015 10.343 10.657 11.077 10.522 9.680 10.273 11.857 10.528 9.590 12.034 9.357 9.136 8.417 10.769 11.339 10.192 9.214 8.993 9.998
F
2 10.849 10.317 10.798 10.777 10.648 10.223 10.866 10.812 10.950 10.670 9.031 9.378 8.827 10.843 9.764 10.677 11.074 10.786 10.823 10.617
M
L
3 10.929 10.737 11.022 10.482 11.162 11.124 10.977 11.128 10.723 10.978 10.873 10.743 11.047 10.915 10.479 10.872 11.041 11.065 11.098 11.081
P
DHRKSLFAEI
4 10.903 9.347 11.286 10.762 10.962 10.859 10.361 11.939 10.288 9.192 8.892 10.212 9.795 9.605 9.936 11.509 9.949 9.655 10.031 9.543
L
IR
5 10.021 8.625 9.416 7.739 9.768 9.394 9.514 10.546 10.928 11.326 8.955 9.214 8.124 8.258 9.264 10.445 12.338 7.783 8.730 10.679
D
WM
6 10.929 10.793 11.078 11.145 11.226 11.023 11.022 10.993 9.500 11.187 10.837 10.871 10.927 10.904 10.352 10.912 11.254 10.879 10.557 10.914
H
7 10.285 7.101 11.324 10.773 11.087 9.438 11.370 11.275 9.902 8.952 9.081 8.256 8.417 8.518 10.538 10.468 10.549 7.618 9.108 9.700
R
8 10.533 9.992 11.100 11.347 11.608 10.225 10.379 10.393 10.923 10.865 11.184 9.800 10.725 11.088 11.735 11.233 11.390 10.979 10.751 10.982
K
RQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.092 22.013 22.075 22.479 21.868 21.249 21.797 22.858 22.136 21.910 24.219 20.972 21.490 21.313 22.080 22.617 21.733 22.530 21.291 22.255
K
QYF
2 21.968 22.113 22.252 22.094 22.163 21.934 22.400 22.112 22.619 23.040 21.164 21.037 21.171 22.909 20.792 21.827 22.646 23.831 22.491 22.812
P
KLM
3 22.203 22.593 22.059 21.664 22.908 22.951 22.621 22.810 21.713 23.240 23.178 22.616 23.493 23.227 21.462 21.638 21.919 24.166 22.924 23.407
P
SDHT
4 22.104 21.093 22.266 22.438 22.693 22.702 21.945 23.632 21.301 21.554 22.200 22.104 22.147 22.218 20.926 23.079 22.829 22.784 21.889 21.921
P
RH
5 20.457 19.524 20.615 18.498 20.704 20.482 20.310 21.421 20.953 22.880 20.477 20.176 19.749 20.166 18.936 21.182 23.245 20.123 19.823 21.515
D
P
6 22.203 22.695 22.936 22.941 23.133 22.967 22.891 22.776 21.848 23.794 23.293 22.728 23.391 23.683 21.325 22.502 23.097 24.037 22.582 23.137
P
7 20.091 17.560 20.061 20.916 19.809 19.619 20.092 20.276 20.191 19.728 19.787 18.414 19.545 19.647 18.910 20.573 20.473 19.423 19.422 20.232
R
8 21.373 21.221 21.974 22.210 21.557 21.495 21.632 21.501 21.704 22.875 22.587 20.990 22.582 22.491 23.812 20.964 20.948 23.057 21.817 22.836
T
SKRA

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