ADAN database

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

LSB1_1CKA-27

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 2.091
0.0
 1.391 2.654 1.714 1.411 2.054 2.059 0.137 2.83 1.24 2.668 0.742 0.135 4.062 1.697 3.411 0.913 2.307 3.629
R
FH
2 2.105
0.0
 1.544 1.449 2.378 2.67 2.38 1.438 1.58 1.75 2.105 1.874 0.871 2.129 1.786 1.732 1.632 2.397 2.078 2.118
R
3 0.41 0.071 0.661 0.906 0.674 0.605 0.71 0.478 0.356 0.472 0.383 0.313 0.523 0.639
0.0
 0.587 0.679 0.452 0.7 0.436
P
RKHLAVWIG
4 2.232 0.787 3.269 5.873 1.992 5.827 3.556
0.0
 2.212 0.667 3.596 3.203 5.368 9.248 0.924 2.393 7.889 25.501 4.432 13.531
G
5 1.654 0.309 0.445
0.0
 1.016 1.394 1.587 1.903 1.349 1.025 1.283 0.508 0.959 1.059 0.634 0.82 1.739 0.476 1.404 1.559
D
RNW
6 1.039 0.241 1.081 0.37 0.919 1.103 1.008 1.204
0.0
 0.615 0.471 0.576 0.405 0.422 0.439 0.981 1.237 0.504 0.597 1.119
H
RDMFPL
7 1.806 0.346 2.029 3.221 1.107 0.553 1.543 2.324 0.986
0.0
 1.527 0.724 0.208 1.048 0.759 2.208 2.11 1.555 1.369 3.275
I
MR
8 3.24
0.0
 3.108 3.587 3.054 2.934 3.229 3.662 1.787 2.229 2.425 2.174 1.78 2.175 1.423 3.47 3.479 1.615 2.553 3.33
R
9 0.256
0.0
 0.302 0.305 0.265 0.387 0.26 0.32 0.242 0.363 0.266 0.172 0.208 0.203 0.264 0.351 0.297 0.148 0.209 0.331
R
WKFMYHAEPCLTNDGVSIQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.224 12.089 13.467 14.704 13.847 13.544 14.187 14.195 12.270 13.138 13.373 12.906 12.875 12.267 14.300 13.830 13.719 11.148 12.542 13.867
W
2 16.106 14.058 15.539 15.442 16.375 16.731 16.440 15.439 15.563 15.730 16.093 15.870 14.818 16.126 15.785 15.726 15.712 16.391 16.076 16.106
R
3 13.820 13.479 14.071 14.315 14.083 14.015 14.119 13.887 13.765 13.881 13.793 13.722 13.931 14.048 13.410 13.991 14.088 13.862 14.108 13.846
P
RKHLAVWIG
4 13.383 11.933 14.417 16.347 13.138 16.970 14.673 11.152 13.357 6.701 14.743 14.307 15.243 20.391 12.076 13.542 19.038 29.879 14.594 22.861
I
5 13.831 12.502 12.637 12.192 13.208 13.417 13.777 14.097 13.538 13.214 13.476 12.700 13.147 13.083 12.828 12.996 13.929 12.407 13.428 13.749
D
WRN
6 15.044 14.243 15.085 14.374 14.924 15.106 15.012 15.209 14.003 14.617 14.475 14.579 14.408 14.425 14.443 14.982 15.240 14.507 14.599 15.121
H
RDMFPL
7 15.044 13.583 15.265 15.908 14.345 13.790 14.780 15.659 14.223 13.241 13.824 13.962 13.445 14.284 14.009 15.444 15.345 14.792 14.605 16.450
I
MR
8 15.052 11.812 14.935 15.399 14.866 14.745 15.041 15.475 13.599 14.040 14.234 13.988 13.592 13.987 13.235 15.281 15.287 13.427 14.364 15.142
R
9 15.049 14.791 15.095 15.098 15.058 15.179 15.053 15.113 15.035 15.155 15.059 14.964 15.000 14.995 15.056 15.144 15.090 14.939 15.001 15.123
R
WKFMYHAEPCLTNDGVSIQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.349 31.140 31.851 33.118 32.234 31.199 32.688 32.237 30.884 33.213 32.564 31.489 32.077 31.961 32.667 31.526 31.531 31.212 31.462 32.861
H
RQW
2 34.701 33.889 33.902 33.182 35.449 35.960 35.547 33.676 34.114 35.576 35.721 34.779 34.745 36.038 34.255 34.298 35.632 36.895 35.141 35.862
D
G
3 32.293 32.639 33.179 33.216 33.071 33.153 33.023 32.756 31.937 33.588 33.302 32.908 33.710 33.780 31.719 31.736 31.924 34.174 33.056 33.271
P
STH
4 31.600 30.632 33.156 35.680 31.043 35.891 33.717 29.542 32.647 47.586 34.015 33.372 35.542 39.710 30.248 31.046 37.822 56.103 34.500 42.141
G
5 32.283 31.496 31.313 30.333 32.054 32.599 32.551 32.744 31.395 32.856 33.048 31.689 32.595 33.071 30.899 30.900 32.841 32.649 32.562 33.219
D
6 33.568 33.361 33.157 32.665 33.685 33.572 33.894 34.042 32.656 34.464 34.146 33.628 34.095 34.065 32.774 33.729 34.409 35.069 33.572 34.833
H
DP
7 33.568 32.602 34.280 35.444 33.296 32.935 33.895 34.756 33.196 33.233 35.150 33.010 33.215 33.949 33.302 34.304 34.143 35.393 33.596 35.845
R
QK
8 33.574 30.986 34.053 34.543 33.875 33.864 34.113 34.478 32.694 33.863 33.682 33.121 33.331 34.063 31.319 34.147 34.378 33.816 33.571 34.942
R
P
9 33.568 33.250 33.965 33.915 33.841 33.478 33.954 33.904 34.029 34.855 34.660 33.869 34.544 34.773 34.431 33.956 33.917 34.909 33.955 34.587
R
QA

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