ADAN database

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

CYK3_1QCF-1

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 1.581 0.915 1.705 1.648 1.45 1.612 1.373 2.168 1.672 0.869 1.115 0.957
0.0
 1.047 1.47 1.909 1.812 0.469 1.449 1.401
M
W
2 2.192 7.085 1.528 1.872 2.164 1.931 5.092 3.286 0.973 1.801 5.849 7.457 0.873 8.967
0.0
 2.708 4.187 21.702 31.15 1.89
P
3 0.338 0.268 0.255 0.128 0.174 0.268 0.237 0.195 0.435 0.219 0.184 0.439 0.195 0.062
0.0
 0.089 0.379 0.242 0.119 0.336
P
FSYDCLGMIEWNRQVATHK
4 2.562
0.0
 2.047 1.517 1.84 2.208 1.971 2.756 1.614 1.714 2.176 1.978 2.22 1.853 2.559 2.138 1.964 2.432 2.012 1.81
R
5 1.714
0.0
 1.761 1.189 2.266 1.767 1.137 1.803 1.649 1.544 1.566 1.416 1.816 1.54 1.326 1.613 1.877 1.57 1.746 1.759
R
6 1.616 1.452 1.702 0.843 1.81 1.781 1.594 2.071 1.786 11.359
0.0
 1.491 2.02 0.23 0.436 2.374 3.368 2.314 0.523 3.409
L
FP
7 0.876 0.293 0.961 0.619 0.911 0.607 0.659 1.396 1.044 0.06 0.349 0.522
0.0
 0.506 2.126 1.02 1.314 0.012 0.673 0.683
M
WIRL
8 0.801 0.054 0.922
0.0
 1.268 0.928 0.15 0.78 0.84 0.907 0.645 0.644 0.82 0.784 0.482 0.584 0.879 0.98 0.912 0.853
D
REP
9 1.922 0.444 0.745 1.793 1.814 0.901
0.0
 2.44 2.662 1.226 3.074 0.84 0.759 1.815 0.752 1.906 2.094 1.902 2.303 1.513
E
R
10 3.068 1.281 2.994 3.317 2.597 1.948 2.905 3.162 0.866 1.909 2.327 1.359 1.894 0.824 1.514 3.269 2.899
0.0
 1.448 2.59
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.885 4.214 5.006 4.951 4.754 4.915 4.678 5.474 4.968 4.169 4.414 4.252 3.295 4.336 4.775 5.213 5.116 3.759 4.744 4.702
M
W
2 4.872 8.724 3.969 4.339 4.858 4.380 7.541 5.970 3.427 3.208 8.086 9.645 3.066 11.402 2.685 5.377 6.113 16.192 33.577 3.647
P
M
3 4.860 4.790 4.776 4.624 4.697 4.790 4.759 4.717 4.957 4.735 4.706 4.961 4.718 4.584 4.519 4.612 4.901 4.763 4.640 4.857
P
FSDYCLGMIEWNRQVATHK
4 4.888 2.316 4.248 3.831 4.161 4.409 4.314 5.084 3.938 4.034 4.475 4.178 4.545 4.170 4.724 4.338 4.285 4.756 4.330 4.131
R
5 4.975 3.228 5.017 4.444 5.521 5.018 4.387 5.064 4.899 4.791 4.816 4.669 5.075 4.781 4.585 4.870 5.133 4.810 5.000 5.008
R
6 4.557 4.383 4.639 3.707 4.750 3.919 4.521 5.725 4.725 13.446 2.688 4.425 4.956 3.117 3.375 5.304 6.272 3.948 3.456 6.346
L
F
7 4.885 4.301 4.970 4.627 4.920 4.404 4.666 5.404 5.052 4.067 4.357 4.531 4.007 4.513 6.130 5.025 5.321 4.016 4.680 4.689
M
WIRLQ
8 4.885 4.125 4.999 4.080 5.347 5.005 4.224 4.864 4.912 4.980 4.718 4.721 4.900 4.854 4.563 4.666 4.957 5.061 4.990 4.932
D
REP
9 4.559 3.050 3.340 4.387 4.420 3.498 2.584 5.077 5.267 3.856 5.317 3.444 3.358 4.445 3.390 4.534 4.693 4.503 4.904 4.146
E
R
10 4.884 3.095 4.810 5.134 4.412 3.764 4.721 4.978 2.681 3.723 4.141 3.175 3.709 2.645 3.327 5.084 4.714 1.814 3.261 4.404
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.541 29.128 29.187 29.894 29.677 29.119 29.721 30.159 29.134 29.925 30.160 29.139 29.101 30.324 29.689 30.065 30.045 30.239 30.112 30.219
M
QRHKNA
2 29.622 35.334 28.921 29.092 29.048 30.143 33.050 31.304 29.041 30.519 34.370 35.473 29.364 37.529 27.358 29.585 31.846 49.301 58.907 30.002
P
3 29.736 29.693 29.701 29.532 29.684 30.103 29.838 29.873 29.256 30.514 30.509 30.770 30.581 30.466 29.366 29.652 30.063 31.285 29.747 30.565
H
PDSCRNAY
4 29.563 27.744 29.230 28.899 28.919 29.295 29.242 30.255 29.510 29.766 30.004 29.274 30.273 29.847 29.626 29.276 29.390 31.422 29.336 29.710
R
5 30.184 29.222 30.028 29.562 30.684 30.372 30.102 30.697 29.731 31.194 31.062 30.164 31.361 31.068 29.580 29.635 30.822 31.500 30.713 31.299
R
DPS
6 28.901 29.396 29.024 29.096 29.600 30.692 29.559 30.441 28.801 41.088 28.806 29.500 30.563 28.813 27.741 29.128 30.126 31.390 28.334 31.754
P
7 29.541 29.566 29.874 29.050 30.025 29.784 29.688 30.510 29.209 30.194 30.173 29.830 29.957 30.364 30.610 29.120 30.608 30.642 29.836 30.571
D
SHA
8 29.541 28.655 29.282 28.696 29.840 29.624 29.362 29.851 29.091 30.754 30.340 29.529 30.614 30.717 29.134 28.761 29.137 31.651 30.047 30.610
R
DSHPT
9 28.375 27.543 27.721 28.692 28.683 28.021 27.149 29.391 29.997 29.116 30.805 27.886 28.467 29.784 27.029 28.871 29.071 30.335 29.501 29.146
P
E
10 29.631 28.400 29.904 30.208 29.414 28.929 29.835 29.989 27.898 29.694 29.995 28.384 29.553 28.714 29.049 30.106 29.809 28.302 28.547 30.082
H
WK

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