ADAN database

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

LSB3_1OOT-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 1.931 1.171 2.038 2.256 1.844 2.233 1.202 2.563 1.856 1.498 1.973 1.318 0.648
0.0
 1.875 2.294 2.28 0.991 0.88 2.06
F
2 1.966
0.0
 1.726 1.039 1.762 1.919 0.154 2.605 1.631 1.248 1.416 1.224 1.83 1.406 0.149 2.072 2.472 0.261 1.603 2.195
R
PEW
3 0.459 0.279 0.684 0.45 0.64 0.812 0.528 0.646 0.502 0.417 0.482 0.349 0.581 0.389
0.0
 0.493 0.682 0.589 0.459 0.563
P
RKFIDAYLS
4 2.034 0.149 1.795 2.618 1.376 1.298 1.756 2.655 1.258 0.582 2.23
0.0
 0.15 1.251 1.681 2.248 1.582 1.679 1.459 1.206
K
RM
5 1.467 0.564 1.908 1.112 1.402 4.383 3.454 2.273 2.742 4.228 2.312 2.558
0.0
 10.547 0.653 1.134 2.896 5.894 10.468 4.025
M
6 1.718 1.266 1.662 1.67 1.432 2.46 2.493 1.444 1.552 1.72 1.658 1.608 1.651 1.585 1.246 1.395 1.8 1.623
0.0
 1.739
Y
7 4.362
0.0
 4.427 5.057 3.884 3.73 4.533 4.012 2.795 3.553 3.23 1.972 3.041 1.864 3.853 4.414 4.543 1.862 0.97 3.856
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 6.800 6.041 6.908 7.126 6.714 7.103 6.071 7.432 6.727 6.367 6.843 6.188 5.518 4.940 6.744 7.164 7.150 5.859 5.747 6.929
F
2 6.609 4.634 6.368 5.680 6.405 6.561 4.796 7.247 6.273 5.889 6.055 5.866 6.472 6.043 4.791 6.711 7.114 4.875 6.241 6.837
R
PEW
3 6.780 6.595 7.005 6.771 6.960 7.126 6.848 6.967 6.818 6.720 6.803 6.661 6.900 6.691 6.318 6.813 7.001 6.909 6.763 6.882
P
RKFIYDALSH
4 7.954 6.069 7.715 8.538 7.297 7.219 7.675 8.579 7.179 6.484 7.791 5.918 6.072 7.160 7.603 8.170 7.494 7.597 7.369 7.121
K
RM
5 6.161 5.218 6.568 5.770 6.097 9.069 8.139 6.969 7.408 8.857 6.957 6.994 4.653 15.241 5.348 5.795 7.587 10.586 15.164 8.699
M
6 6.780 6.326 6.722 6.730 6.492 7.396 7.551 6.508 6.614 6.782 6.721 6.668 6.711 6.645 6.295 6.456 6.863 6.683 5.046 6.799
Y
7 6.781 2.417 6.844 7.476 6.299 6.147 6.950 6.435 5.210 5.970 5.645 4.387 5.456 4.278 6.273 6.833 6.961 4.277 3.385 6.271
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 14.132 13.963 14.546 14.751 14.277 14.077 13.767 14.743 13.507 14.854 15.320 13.965 13.981 14.218 14.291 14.665 14.779 14.968 14.010 15.126
H
ERKM
2 12.520 11.358 12.699 11.441 12.704 13.091 11.090 13.429 12.823 13.255 12.613 12.499 13.593 13.206 11.182 11.885 13.649 12.790 12.703 14.237
E
PRD
3 14.115 13.806 14.522 13.724 14.804 14.256 14.566 14.735 13.634 14.936 15.236 13.940 15.358 15.096 13.335 14.483 14.797 16.064 14.449 15.289
P
HDR
4 15.117 13.803 15.362 15.951 14.889 14.901 15.187 16.403 14.909 14.545 16.240 13.501 14.464 15.566 14.880 15.759 14.966 16.743 15.071 15.162
K
R
5 11.219 11.462 12.389 11.469 11.626 13.986 13.042 12.662 13.358 15.504 13.323 13.590 11.434 21.733 9.909 11.275 13.461 18.055 21.872 15.076
P
6 14.115 14.216 14.351 14.224 13.818 14.360 14.463 14.240 14.335 15.153 15.034 14.392 15.077 15.298 13.353 13.942 14.535 15.708 13.118 15.028
Y
P
7 13.714 11.075 14.159 14.749 13.462 13.418 14.145 14.525 12.761 13.899 13.767 11.907 13.339 12.885 13.999 14.124 13.036 13.529 11.056 14.156
Y
R

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