ADAN database

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

CYK3_1QCF-23

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 1.778 0.548 1.739 1.751 1.23 1.077 1.629 1.977
0.0
 2.435 1.441 1.063 0.385 1.597 1.083 1.783 1.668 0.602 1.733 1.775
H
M
2 0.402 0.097 0.626 0.168 1.074 0.617 0.12 0.565 0.382 0.557 0.505 0.212 0.38 0.378
0.0
 0.385 0.608 0.603 0.412 0.56
P
REDKFMHSAY
3 2.854 2.348 1.051 2.234 2.716 2.358
0.0
 3.221 2.218 0.613 0.463 2.211 1.947 2.315 2.344 2.27 3.202 2.896 2.773 2.81
E
L
4 2.126 6.779 7.018 6.469 4.693 6.347 5.219 3.504 8.098 1.825 6.851 5.822 2.458 12.725
0.0
 2.951 6.659 8.053 13.647 2.191
P
5 0.71 0.392 0.906 0.819 1.392 0.792 0.437 0.881 0.618 0.657 0.661 0.549 0.734 0.28
0.0
 0.69 0.723 0.296 0.37 0.656
P
FWYRE
6 1.658 0.529 1.787 1.598 1.66 1.414 1.495 1.674 1.851 1.025 0.695 1.171
0.0
 0.635 1.219 1.573 1.937 0.296 0.281 1.96
M
YW
7 2.282 1.166 2.212 2.23 1.529 0.967 1.799 2.505 1.9 0.966 0.73 0.443
0.0
 0.707 1.358 2.353 1.933 1.277 0.211 1.867
M
YK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.039 5.717 6.910 7.012 6.407 6.344 6.801 7.238 4.939 7.607 6.613 6.218 5.554 6.756 6.351 7.044 6.839 5.774 6.904 6.946
H
2 6.993 6.687 7.217 6.759 7.665 7.208 6.710 7.156 6.973 7.148 7.096 6.802 6.970 6.968 6.591 6.976 7.199 7.194 7.002 7.151
P
REDKFMHSAY
3 6.975 6.467 5.138 6.354 6.803 6.477 4.118 7.343 6.335 4.721 4.582 6.329 6.065 6.432 6.465 6.391 7.307 7.016 6.893 6.930
E
L
4 6.949 11.581 11.821 11.271 9.515 11.113 10.018 8.333 12.865 6.308 11.211 10.621 7.224 17.474 4.793 7.750 11.454 12.505 18.352 6.941
P
5 6.948 6.629 7.144 7.057 7.630 7.029 6.675 7.119 6.856 6.895 6.899 6.786 6.972 6.513 6.236 6.928 6.959 6.282 6.605 6.894
P
WFYRE
6 6.979 5.848 7.108 6.919 6.981 6.732 6.816 6.995 7.172 6.344 6.016 6.490 5.320 5.954 6.540 6.894 7.258 5.615 5.601 7.281
M
YW
7 6.975 5.857 6.905 6.923 6.222 5.660 6.492 7.198 6.592 5.659 5.422 5.136 4.692 5.398 6.051 7.044 6.626 5.935 4.870 6.560
M
YK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.922 27.497 28.096 28.166 27.949 27.176 28.038 28.111 26.311 29.825 28.531 27.943 27.886 29.463 27.839 28.091 27.992 28.478 28.648 28.685
H
2 27.997 27.782 27.890 27.461 28.419 28.235 28.058 28.588 27.504 29.396 29.205 28.307 29.061 28.987 27.510 27.350 27.727 30.024 28.373 29.227
S
DHPTR
3 28.007 27.621 26.623 27.389 27.653 27.674 26.037 28.696 27.233 27.125 26.791 27.869 28.109 28.366 27.338 26.719 27.950 30.050 28.460 29.163
E
4 28.044 33.225 33.292 32.600 30.552 32.170 31.505 29.843 34.641 28.595 34.194 31.902 29.368 39.839 25.737 28.997 32.899 36.090 40.035 29.052
P
5 28.078 27.865 27.968 28.640 28.671 28.360 28.314 28.803 27.510 29.116 29.199 28.188 29.271 28.882 27.134 27.546 27.517 29.434 28.289 28.928
P
HTS
6 27.916 27.398 28.483 28.295 28.441 27.909 28.255 28.316 28.723 29.141 28.195 28.056 27.434 28.591 27.283 28.045 28.854 28.714 27.457 29.512
P
RMY
7 27.940 27.460 28.370 28.336 27.577 27.154 27.923 28.453 28.104 27.885 27.549 26.662 27.033 27.865 27.988 28.327 27.961 28.710 26.474 28.470
Y
K

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