ADAN database

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

BUD14_1CKB-9

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 2.512
0.0
 1.516 2.603 2.338 2.261 2.252 3.008 2.661 0.878 1.561 1.438 0.434 0.74 2.711 2.622 2.64 1.548 1.212 1.848
R
M
2 4.252
0.0
 3.811 4.134 4.121 3.415 4.405 5.056 3.891 4.825 3.192 2.754 3.118 2.846 2.73 4.646 4.912 3.925 3.584 2.992
R
3 0.788 0.805 0.985 0.997 0.886 1.207 0.87 1.094 0.837 0.531 0.854 0.767 0.966
0.0
 0.301 0.798 0.758 0.393 0.187 0.709
F
YPW
4 2.59 1.138 2.114 2.165 1.646 1.741 1.512 3.061 1.909 0.356 0.759 0.891 0.24 0.441 2.935 2.615 1.504
0.0
 0.89 1.284
W
MIF
5 2.331 1.546 2.687 3.554 2.485 2.02 2.5 3.4 1.235 2.866 0.863 3.807 0.986 3.118
0.0
 2.813 1.676 3.61 3.538 3.25
P
6 0.354 0.431 0.989 0.32 1.201 1.076 0.31 0.374 0.521 0.775 0.561 0.359 0.456 0.536
0.0
 0.511 0.911 0.685 0.696 0.59
P
EDAKGRM
7 3.316 1.14 1.629 2.359 1.708 0.529 1.201 3.495
0.0
 1.394 0.16 1.417 0.947 1.075 2.966 2.287 2.122 0.159 2.011 1.96
H
WL
8 2.273
0.0
 1.037 2.742 2.113 1.535 2.538 2.433 1.919 2.276 2.334 0.808 2.076 1.54 1.844 0.936 0.932 1.377 1.649 2.613
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 8.125 5.426 7.128 8.215 7.950 7.873 7.864 8.620 8.273 6.489 7.173 7.050 6.045 6.352 8.323 8.234 8.252 7.159 6.795 7.460
R
2 6.207 1.945 5.755 6.078 6.075 5.359 6.359 7.010 5.836 6.779 5.146 4.698 5.071 4.789 4.684 6.598 6.866 5.879 5.539 4.945
R
3 6.207 6.220 6.404 6.416 6.300 6.621 6.281 6.514 6.255 5.943 6.272 6.177 6.385 5.406 5.720 6.217 6.172 5.785 5.592 6.122
F
YPW
4 8.136 6.682 7.656 7.709 7.189 7.283 7.057 8.614 7.455 5.893 6.301 6.435 5.782 5.986 8.480 8.158 7.043 5.546 6.434 6.824
W
MIF
5 5.963 5.172 6.318 7.184 6.118 5.649 6.128 7.035 4.871 6.272 4.489 7.440 4.612 6.751 3.634 6.433 5.301 7.243 7.172 6.694
P
6 5.963 6.041 6.597 5.931 6.811 6.687 5.920 5.986 6.132 6.384 6.163 5.969 6.056 6.143 5.605 6.121 6.521 6.296 6.301 6.196
P
EDAKGRM
7 7.438 5.262 5.751 6.482 5.832 4.652 5.324 7.618 4.122 5.517 4.283 5.538 5.069 5.196 7.088 6.410 6.245 4.279 6.133 6.084
H
WL
8 5.963 3.689 4.727 6.432 5.803 5.225 6.229 6.123 5.609 5.965 6.020 4.498 5.766 5.229 5.506 4.626 4.622 5.064 5.337 6.303
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 20.223 18.265 19.587 20.617 19.607 19.553 20.367 20.695 19.896 19.617 20.360 19.678 19.026 20.209 20.654 19.612 19.637 20.632 19.778 20.364
R
2 19.340 15.816 19.351 19.576 19.625 19.091 19.867 20.482 19.646 21.317 19.385 18.423 19.365 19.523 17.885 19.912 20.451 21.034 19.329 19.308
R
3 19.340 19.109 20.034 19.880 19.872 19.448 19.467 20.158 19.876 20.276 20.434 19.365 20.622 19.719 18.495 19.677 19.715 20.319 19.163 20.097
P
4 20.220 19.424 20.085 19.903 19.403 19.911 19.460 21.182 19.023 19.012 19.434 19.069 19.107 19.418 20.789 20.538 19.287 19.284 19.077 19.689
I
HKYMWTCFRLE
5 19.010 18.917 18.982 20.818 19.669 19.390 20.578 20.551 18.083 21.885 19.526 20.749 20.011 21.783 16.371 18.991 18.872 22.181 21.485 21.978
P
6 19.010 18.679 18.982 18.573 19.345 19.423 19.170 19.413 18.512 20.728 20.070 18.774 20.014 20.222 18.415 18.274 18.905 21.411 19.742 20.404
S
PHDRK
7 20.192 18.663 18.993 19.890 19.088 17.976 18.720 20.775 18.614 19.770 18.158 18.674 18.918 19.207 20.156 19.585 19.457 18.962 19.708 19.818
Q
L
8 19.010 17.505 18.278 19.780 19.180 18.773 19.588 19.390 17.964 19.814 19.938 18.284 19.944 19.117 19.473 17.930 18.104 19.383 18.559 20.198
R
SH

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