ADAN database

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

BZZ1-D1_2A28-9

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 2.069 0.5 0.949 2.079 2.347 1.622 1.489 2.749 0.498 1.122 0.564 1.836 1.007
0.0
 2.1 2.821 2.739 0.691 0.582 1.765
F
HR
2 3.455
0.0
 2.992 3.09 3.228 2.687 0.85 4.252 2.842 2.545 2.029 2.715 2.389 2.16 1.758 2.817 4.119 2.741 2.817 3.194
R
3 0.492 0.513 0.589 0.507 0.563 0.921 0.486 0.695 0.493 0.223 0.338 0.56 0.535
0.0
 0.045 0.448 0.417 0.067 0.108 0.453
F
PWYILTSVEAH
4 2.105 1.102 1.887 1.949 1.324 1.476 2.057 2.553 1.763
0.0
 1.552 1.831 1.263 1.377 2.031 2.321 1.333 1.45 1.575 0.873
I
5 2.082 1.281 1.414 2.465 1.713 1.667 1.809 2.54 1.299 1.076 1.676 1.902 1.046 1.474
0.0
 0.975 2.337 1.214 1.838 1.615
P
6 0.353 0.343 0.695 0.338 0.539 0.793 0.361 0.363 0.496 0.449 0.208 0.335 0.47 0.131
0.0
 0.487 0.95 0.588 0.359 0.505
P
FLKDRAYEGIMSH
7 3.601
0.0
 3.372 4.134 3.208 2.508 3.918 3.702 2.712 2.691 1.737 0.969 1.646 1.898 3.489 3.493 3.462 3.395 3.532 2.953
R
8 0.928 0.736 1.17 1.065 0.9 1.006 0.853 1.141 0.792 0.367 0.292 0.524 0.852 0.048 0.232 1.055 0.894
0.0
 0.113 0.784
W
FYPLI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.822 5.254 5.702 6.833 7.100 6.376 6.243 7.503 5.252 5.876 5.317 6.589 5.761 4.754 6.854 7.575 7.493 5.444 5.336 6.519
F
HR
2 7.612 4.115 7.111 7.244 7.386 6.797 4.967 8.365 6.955 6.700 6.183 6.826 6.502 6.316 5.875 6.973 8.282 6.859 6.972 7.307
R
3 7.435 7.449 7.531 7.449 7.501 7.860 7.425 7.639 7.434 7.160 7.272 7.498 7.477 6.924 6.988 7.389 7.354 6.980 7.031 7.392
F
WPYILTSV
4 6.822 5.773 6.597 6.663 6.037 6.185 6.773 7.274 6.472 4.712 6.216 6.546 5.962 6.084 6.748 7.037 6.046 6.159 6.283 5.583
I
5 6.634 5.837 5.971 7.021 6.272 6.220 6.364 7.101 5.858 5.626 5.440 5.667 5.595 5.236 4.562 5.521 6.891 4.982 5.602 6.169
P
W
6 7.456 7.445 7.797 7.442 7.642 7.897 7.465 7.469 7.601 7.552 7.313 7.438 7.573 7.232 7.099 7.589 8.053 7.692 7.458 7.606
P
FLKDRAYEGIMS
7 6.801 3.192 6.568 7.333 6.408 5.627 7.118 6.895 5.902 5.887 4.933 4.163 4.843 5.088 6.688 6.686 6.662 6.594 6.732 6.150
R
8 7.452 7.256 7.693 7.588 7.423 7.529 7.376 7.665 7.314 6.890 6.813 7.046 7.375 6.568 6.716 7.579 7.418 6.517 6.633 7.307
W
FYPLI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.559 41.527 41.753 42.849 42.489 41.689 42.386 43.216 41.472 42.779 42.153 42.799 42.664 42.248 42.823 42.665 42.539 42.899 41.961 43.134
H
RQNY
2 45.878 43.334 45.906 45.411 46.198 45.632 43.995 46.931 45.912 46.517 45.500 45.686 45.914 46.204 44.331 44.591 47.274 47.192 45.843 46.823
R
3 45.713 45.673 46.454 46.161 46.336 45.975 46.091 46.428 46.458 46.794 46.611 45.875 46.979 46.256 44.915 46.011 46.168 46.636 45.700 46.644
P
4 42.559 42.064 42.695 42.503 41.969 42.464 42.844 43.500 42.909 41.329 42.952 42.802 42.892 43.159 42.769 43.033 41.839 43.515 42.606 42.110
I
5 44.446 44.013 43.386 45.354 44.675 44.409 44.660 45.418 43.142 44.726 44.541 44.238 44.556 44.432 42.036 43.103 45.220 44.781 44.055 45.099
P
6 45.721 45.409 45.403 45.307 46.323 45.850 45.981 46.113 45.227 47.106 46.740 45.576 46.913 46.522 45.116 44.960 45.655 48.024 46.116 47.092
S
PHDNR
7 43.097 39.288 43.286 44.142 42.954 42.242 43.679 43.629 42.863 43.373 42.103 40.392 42.260 43.057 43.270 43.213 43.190 44.769 43.380 43.245
R
8 45.530 44.836 44.971 45.959 45.753 45.057 45.748 45.954 44.555 45.972 45.739 44.932 46.504 45.405 45.613 45.895 45.773 45.769 44.795 46.204
H
YRKN

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