ADAN database

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

1UJJ2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 0.58 0.797 0.609
0.0
 0.589 0.638 0.131 0.656 0.726 0.484 0.682 0.661 0.601 0.306 0.439 0.587 0.606 0.534 0.357 0.647 0.013 0.213 0.31
D
yEsFpYPI
2 3.957 3.386 4.045
0.0
 2.551 2.762 3.675 4.929 4.092 5.708 2.328 4.089 3.643 2.351 4.764 3.792 4.454 3.337 2.88 3.282 2.469 3.396 7.926
D
3 1.881 2.151 1.967 0.968 2.038 1.928 0.548 2.105 2.327 1.384 1.36 1.975 1.144 1.303 0.661 1.9 1.416 1.85 1.787 0.849 1.627
0.0
 1.322
s
4 0.709 0.924 0.78
0.0
 0.645 0.729 0.559 0.762 0.635 0.785 0.346 0.883 0.522 0.33 0.316 0.581 0.789 0.299 0.454 0.779 0.464 0.318 1.227
D
WPsFLYy
5 3.332 2.196 2.688 3.451 2.992 2.801 3.417 4.204 3.006 0.3
0.0
 1.813 0.197 2.009 2.391 3.779 3.618 2.171 2.342 1.713 2.221 3.749 5.527
L
MI
6 2.011 1.136 2.055 0.595 2.125 1.607
0.0
 2.826 1.695 4.312 0.599 1.14 1.121 0.241 7.21 1.644 5.092 0.894 8.82 5.136 9.535 1.604 6.134
E
F
7 1.778 1.687 1.863 1.82 1.966 1.997
0.0
 1.487 2.791 2.125 1.978 1.867 1.767 1.78 0.813 1.937 2.12 1.373 1.729 2.254 1.677 1.54 2.031
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 9.153 9.370 9.182 8.557 9.163 9.211 8.684 9.229 9.298 9.055 9.255 9.235 9.174 8.873 9.012 9.160 9.179 9.108 8.923 9.220 8.579 8.764 8.814
D
yEspFYPI
2 8.652 8.045 8.740 4.690 7.244 7.455 8.361 9.625 8.779 10.252 7.001 8.785 8.334 7.047 9.460 8.474 9.150 8.013 7.567 7.967 7.165 8.087 12.128
D
3 9.152 9.435 9.238 8.238 9.301 9.199 7.816 9.376 9.600 8.595 8.631 9.259 8.415 8.540 7.851 9.170 8.680 9.115 9.051 8.108 8.890 7.243 7.974
s
4 9.152 9.341 9.223 8.443 9.086 9.166 8.990 9.204 9.073 9.116 8.787 9.319 8.964 8.750 8.753 9.005 9.231 8.697 8.873 9.216 8.893 8.727 9.247
D
WsFPLYy
5 9.112 7.767 8.210 9.203 8.659 8.367 9.090 9.985 8.669 5.839 5.416 7.373 5.767 7.766 8.148 9.429 9.283 7.838 8.116 7.376 7.995 9.390 10.285
L
MI
6 9.213 8.293 9.258 7.549 9.328 8.807 7.203 10.060 7.808 11.172 7.553 8.104 8.074 7.092 11.664 8.842 12.266 7.629 15.171 12.177 16.236 8.501 12.404
F
EDL
7 9.152 9.001 9.229 9.192 9.339 9.367 7.372 8.861 10.162 9.491 9.343 9.234 9.121 9.141 8.183 9.309 9.493 8.724 9.088 9.627 9.030 8.909 9.215
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 16.497 16.546 16.830 15.417 16.749 16.053 16.200 16.568 16.518 17.317 17.572 17.012 17.564 17.441 16.570 16.668 16.770 18.150 16.790 17.321 16.273 15.607 15.792
D
sp
2 16.057 16.687 16.968 12.930 14.920 15.788 16.010 17.405 15.965 19.508 15.879 17.258 16.982 15.984 17.968 16.504 16.063 17.592 15.732 16.578 15.194 16.005 20.874
D
3 16.498 17.448 16.924 15.841 16.334 17.109 15.748 16.903 16.369 17.305 17.015 17.157 16.978 16.860 15.273 16.558 16.569 18.497 16.910 16.670 16.728 14.960 17.056
s
P
4 16.498 16.633 17.101 15.508 16.801 17.169 16.702 16.868 16.015 17.596 17.193 16.532 17.520 17.201 15.954 16.575 17.225 17.849 16.629 17.720 16.559 16.488 17.879
D
P
5 16.363 15.655 15.960 16.921 15.739 16.263 16.866 17.772 15.543 14.544 13.751 15.415 14.453 16.043 15.012 16.272 15.945 17.062 15.738 15.502 15.580 17.343 19.273
L
6 16.517 16.484 17.441 15.690 17.119 16.787 16.005 17.609 17.678 20.396 16.006 15.933 16.773 16.616 21.139 16.615 20.473 17.251 24.353 21.038 25.693 16.715 23.146
D
KEL
7 16.498 16.498 16.119 16.916 16.971 16.506 15.844 16.423 17.036 17.702 17.607 16.979 17.328 17.512 16.462 16.923 17.126 17.230 16.824 17.832 16.446 16.934 17.354
E
N

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