ADAN database

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

CYK3_1QCF-28

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 1.818 0.171 1.71 1.846 1.363 1.424 1.785 2.543 1.788 0.75 1.055 0.634
0.0
 0.472 1.956 2.034 1.929 0.404 0.789 1.646
M
RWF
2 2.032 1.015 1.752 0.255 1.051 1.39 1.366 2.489 1.563
0.0
 1.276 0.801 1.109 1.685 0.734 1.905 1.407 1.443 1.705 0.827
I
D
3 0.453 0.469 0.533 0.836 0.613 0.547 0.35 0.612 0.66 0.304 0.255 0.587 0.325 0.226
0.0
 1.247 0.681 0.493 0.291 0.552
P
FLYIMEARW
4 2.606 1.527 2.469 2.876 2.49 2.336 2.06 3.6 2.046
0.0
 3.594 1.422 2.645 0.917 2.062 3.013 2.586 0.199 1.599 0.66
I
W
5 2.11 1.094 0.03 2.295 1.84 1.268 1.338 2.882 0.92 1.296 1.26 1.451 1.215 1.081
0.0
 2.022 2.768 1.761 1.539 3.301
P
N
6 0.382 0.326 0.508 0.233 0.442 0.386 0.152 0.587 1.305 0.046 0.154 0.185 0.252 0.223
0.0
 0.431 0.189 0.255 0.258 0.068
P
IVELKTFDMWYRAQSC
7 2.135 1.298
0.0
 2.193 1.913 1.751 1.551 2.626 2.304 1.18 1.612 1.757 1.586 1.824 1.263 1.272 0.858 1.73 2.019 1.677
N
8 0.26 0.254 0.37 0.256 0.404 0.741 0.138 0.441 0.428 0.266 0.163 0.175 0.24 0.174
0.0
 0.24 0.367 0.351 0.218 0.278
P
ELFKYMSRDAIVWTNCHG
9 0.684 0.838 0.165 0.597 1.129 0.488 0.485 1.236 0.619 2.078
0.0
 0.667 0.492 0.105 4.246 0.104 0.154 0.137 0.322 1.965
L
SFWTNYEQM
10 2.784 2.05 2.945 3.442 2.459 2.524 2.668 3.92 3.448 0.787 1.06 2.125
0.0
 1.953 12.798 3.416 3.38 2.446 3.312 2.391
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.754 1.104 2.646 2.783 2.300 2.360 2.721 3.479 2.724 1.686 1.992 1.570 0.936 1.409 2.892 2.970 2.866 1.340 1.725 2.582
M
RWF
2 2.985 1.958 2.700 1.207 2.004 2.342 2.314 3.442 2.516 0.938 2.229 1.753 2.060 2.638 1.686 2.854 2.356 2.396 2.658 1.776
I
D
3 2.985 2.988 3.064 3.367 3.143 3.076 2.878 3.144 3.188 2.830 2.783 3.113 2.839 2.751 2.530 3.777 3.212 3.019 2.815 3.082
P
FLYIMEARW
4 2.897 1.815 2.758 3.166 2.780 2.392 2.351 3.894 2.334 0.029 3.641 1.713 1.551 1.204 2.354 3.304 2.876 0.250 1.890 0.941
I
W
5 2.979 1.960 0.898 3.162 2.708 2.134 2.204 3.752 1.781 2.150 2.123 2.316 2.079 1.938 0.869 2.887 3.634 2.615 2.389 4.139
P
N
6 2.754 2.698 2.880 2.605 2.815 2.755 2.523 2.964 3.678 2.415 2.523 2.555 2.620 2.595 2.375 2.799 2.560 2.627 2.630 2.438
P
IVELKTFDMWYRAQSC
7 2.754 1.935 0.385 2.811 2.299 2.388 2.170 3.246 2.923 1.798 2.227 2.375 2.205 2.443 1.880 1.675 1.241 2.348 2.638 2.295
N
8 2.754 2.745 2.864 2.750 2.897 3.236 2.632 2.936 2.922 2.759 2.656 2.669 2.732 2.664 2.343 2.734 2.860 2.844 2.707 2.771
P
ELFKYMSRDAIV
9 2.754 2.906 2.234 2.667 3.200 2.556 2.553 3.308 2.685 4.142 2.064 2.733 2.528 2.166 3.255 2.138 2.184 2.194 2.384 4.033
L
SFTWNYMEQ
10 2.606 1.864 2.769 3.266 2.283 2.349 2.492 3.733 3.261 0.625 0.884 1.949 -0.409 1.774 5.704 3.240 3.217 2.249 3.076 2.204
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.207 25.044 26.453 26.554 26.015 25.396 26.582 26.916 25.687 26.169 26.583 25.560 25.437 26.686 26.566 25.721 25.572 26.517 26.108 26.887
R
QM
2 26.179 25.721 26.568 24.298 25.783 26.312 26.134 26.963 26.431 25.742 26.534 25.692 26.512 27.226 24.789 26.320 26.387 27.572 26.469 26.341
D
P
3 26.179 26.668 26.775 26.453 26.787 26.920 26.437 26.788 27.103 26.958 27.062 26.948 27.130 26.986 25.381 26.473 26.872 27.991 26.346 27.419
P
4 26.119 25.655 26.674 26.837 26.434 26.364 26.025 27.263 25.296 25.147 27.941 25.607 27.573 25.541 25.534 26.848 25.745 24.964 25.919 25.714
W
IH
5 26.130 25.843 24.790 26.713 26.656 26.276 26.104 27.459 25.909 26.723 26.662 26.312 26.603 26.824 23.813 26.297 27.711 27.716 26.437 28.902
P
6 26.207 26.489 26.330 25.649 26.439 26.226 26.059 27.241 27.037 26.266 26.432 25.869 26.810 26.859 25.347 26.288 26.379 27.451 26.223 26.453
P
D
7 26.216 25.911 24.730 26.724 26.474 26.363 26.093 27.220 27.253 26.544 26.652 26.377 26.763 27.258 24.841 25.637 25.297 27.599 26.721 26.805
N
P
8 26.207 26.438 26.886 26.631 26.787 26.479 26.192 26.958 27.029 27.296 26.991 27.041 27.069 26.836 25.139 26.550 26.927 28.089 26.296 27.341
P
9 26.207 26.987 25.843 26.318 27.094 26.125 26.143 27.120 26.428 28.387 25.705 26.841 27.112 25.763 29.609 25.038 25.180 26.347 25.482 28.375
S
TY
10 26.281 26.405 26.846 27.309 26.108 26.493 26.792 26.886 26.284 24.759 25.923 26.395 24.311 28.036 35.977 27.137 25.910 28.906 27.218 26.462
M
I

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