ADAN database

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

BUD14_1GCQ-18

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 2.264
0.0
 2.093 2.148 2.268 2.068 2.242 2.514 2.132 1.247 1.133 0.292 0.456 0.617 2.53 2.121 2.254 0.991 0.983 1.649
R
KM
2 1.989
0.0
 1.177 2.243 1.429 1.014 2.085 2.903 0.165 2.626 0.4 0.991 0.864 0.022 0.953 0.697 2.002 0.886 0.588 2.835
R
FHL
3 0.234 0.22 0.405 0.319 0.454 0.382 0.261 0.463 0.127 0.243 0.252 0.205 0.243 0.064
0.0
 0.252 0.304 0.378 0.086 0.262
P
FYHKRAIMLSEVTDWQNCG
4 4.758 3.407 3.101 2.841 4.057 3.28 3.13 5.197 2.402 1.722 1.626 3.049 0.181 1.862 4.781 3.775 3.008
0.0
 2.431 2.95
W
M
5 2.043 0.811 2.013 1.9 2.19 2.062 2.25 2.156 1.905 1.84 1.126 0.993 0.808 0.833 1.016 2.033 2.435
0.0
 1.265 2.427
W
6 4.993 3.534 0.991 1.06 1.01 0.868 1.011 4.091
0.0
 5.317 4.692 4.587 4.784 4.594 2.916 3.614 5.587 4.697 4.65 5.268
H
7 2.257 0.862 0.483 1.006 2.017 1.187 1.138 2.092 1.324 0.43 1.413 1.057 1.322 1.545 1.601 1.903 1.776
0.0
 1.806 1.606
W
IN
8 4.135 2.037 2.75 4.206 3.375
0.0
 1.373 4.037 3.764 3.488 2.806 2.438 2.859 3.541 4.811 2.648 3.91 2.72 2.503 3.53
Q
9 3.813 1.747 3.594 4.169 3.107 2.814 4.239 4.369 1.619 5.131 12.504 4.399 1.433 6.858 2.996 4.292 7.059
0.0
 5.536 5.209
W
10 3.385
0.0
 3.27 3.503 2.906 3.179 3.305 3.393 2.893 2.61 2.623 2.161 2.505 1.685 6.062 3.369 3.319 2.252 1.286 3.254
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 11.633 9.369 11.363 11.517 11.636 11.437 11.552 11.883 11.501 10.517 10.388 9.661 9.824 9.986 11.899 11.490 11.623 10.360 10.352 11.018
R
KM
2 11.578 9.570 10.747 11.813 11.018 10.584 11.674 12.492 9.639 12.215 9.971 10.581 10.355 9.593 10.445 10.284 11.591 10.457 10.157 12.424
R
FHL
3 11.830 11.816 12.001 11.916 12.050 11.979 11.857 12.059 11.722 11.839 11.848 11.801 11.838 11.660 11.595 11.848 11.900 11.974 11.681 11.858
P
FYHKRAMILSEVTDWQNCG
4 11.691 10.403 10.033 9.676 10.989 10.266 10.117 12.130 9.333 8.557 8.461 10.029 7.187 8.695 11.705 10.703 9.929 6.928 9.264 9.883
W
M
5 11.756 10.524 11.726 11.613 11.903 11.775 11.963 11.869 11.618 11.553 10.837 10.706 10.520 10.546 10.729 11.747 12.148 9.711 10.978 12.140
W
6 12.670 11.247 8.706 8.777 8.725 8.572 8.715 11.830 7.696 12.438 12.398 12.295 12.440 12.271 10.649 10.877 12.733 12.401 12.349 12.483
H
7 11.521 10.127 9.748 10.268 11.281 10.451 10.402 11.357 10.589 9.694 10.676 10.322 10.586 10.809 10.865 11.168 11.041 9.265 11.070 10.870
W
IN
8 11.424 9.308 10.038 11.487 10.657 7.285 8.660 11.325 11.052 10.775 10.086 9.725 10.138 10.828 11.642 9.935 11.197 10.007 9.534 10.818
Q
9 10.299 8.221 10.074 10.649 9.587 9.298 10.719 10.855 8.101 11.607 18.891 10.511 7.906 13.275 9.285 10.767 13.539 6.468 12.007 11.689
W
10 11.454 8.049 11.331 11.565 10.967 11.241 11.367 11.463 10.955 10.670 10.683 10.222 10.564 9.744 12.855 11.438 11.389 10.314 9.344 11.323
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 29.891 28.052 28.290 30.050 29.428 29.239 30.189 30.114 29.472 28.866 28.637 28.389 28.905 29.935 30.366 29.225 29.340 30.314 29.411 30.100
R
NK
2 29.824 28.712 29.695 30.898 29.769 29.631 30.395 31.199 28.587 32.036 29.684 29.601 29.899 29.622 27.799 29.094 30.680 30.681 29.091 31.810
P
3 29.199 29.240 29.876 29.597 29.785 29.896 29.465 30.023 29.740 30.192 30.011 29.457 30.348 30.082 28.825 29.547 29.617 31.114 29.416 30.109
P
AR
4 29.682 28.985 28.150 27.919 29.133 28.756 29.241 30.385 30.131 27.252 27.276 28.912 26.401 26.670 29.783 28.794 27.980 26.851 26.650 28.773
M
YFW
5 29.108 28.522 29.273 29.005 29.604 29.551 29.755 29.777 29.318 30.005 29.210 28.520 28.636 28.978 27.994 29.436 30.152 28.557 28.640 30.665
P
6 30.889 31.247 30.950 30.427 30.696 31.230 31.107 29.199 29.732 34.268 32.119 31.287 32.280 31.540 33.977 29.438 31.745 32.607 31.189 33.308
G
S
7 26.412 24.916 24.624 25.259 26.711 25.547 25.493 26.552 25.473 25.899 26.429 25.575 26.569 26.591 26.662 26.057 26.015 27.004 26.066 26.337
N
R
8 26.428 24.568 25.391 26.580 25.928 25.255 26.606 26.787 26.905 26.830 25.788 24.875 25.856 27.086 27.868 25.102 26.544 27.332 24.895 26.616
R
KY
9 24.232 22.829 24.241 24.954 23.855 25.047 25.248 25.067 22.805 26.955 35.175 25.482 23.084 29.182 23.431 24.872 28.071 22.308 27.175 26.809
W
H
10 26.466 23.860 26.749 26.930 26.358 26.622 26.682 26.779 26.410 26.732 26.654 25.588 26.489 25.631 29.861 26.906 26.790 26.927 24.569 27.327
R

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