ADAN database

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

1IQ12

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 1.986
0.0
 2.063 2.214 1.755 2.061 2.083 2.1 1.866 1.823 1.702 1.358 1.597 1.34 2.236 2.035 2.007 1.634 0.782 1.859 1.875 2.106 2.288
R
2 1.642 2.783 0.955 2.187 1.321 3.699 1.637 1.153 3.549 0.774 0.103 4.037
0.0
 3.906 0.91 1.082 2.176 3.658 1.314 1.726 1.178 2.211 5.403
M
L
3 3.69 1.961 2.493 4.644 3.289 3.306 4.414 4.069
0.0
 3.916 2.627 1.579 2.822 2.048 3.97 2.907 3.048 2.739 2.907 2.928 6.977 4.838 9.022
H
4 3.498 2.378 2.451 2.988 3.163 2.823 3.16 4.097 1.178 0.916 1.466 2.259 1.325 0.126 4.588 3.608 2.893 1.49
0.0
 1.66 1.787 3.23 4.381
Y
F
5 2.654 0.727 2.53 2.662 2.66 1.618 2.959 2.749 2.065 2.198 1.47
0.0
 1.356 0.01 1.997 2.711 3.305 1.661 2.51 2.776 2.959 2.739 3.69
K
F
6 2.231 1.354 1.15 3.056 3.178 2.344 2.79 2.533
0.0
 1.615 1.599 1.766 1.317 0.302 4.33 2.268 2.838 2.244 1.272 2.619 3.175 2.811 5.812
H
F
7 2.05 2.018 0.099 2.839 2.268 1.47 2.344 1.518 1.729 1.977 2.145 1.96 2.276 0.876 7.157
0.0
 0.527 1.615 1.502 2.563 1.618 1.306 3.417
S
N


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 32.148 29.969 32.225 32.377 31.908 32.222 32.242 32.266 32.026 31.933 31.809 31.504 31.720 31.463 32.399 32.197 32.165 31.615 30.706 32.006 32.030 32.267 32.071
R
2 32.148 29.859 31.462 32.693 31.827 31.249 32.144 31.473 30.816 31.242 30.609 31.112 30.506 31.172 31.413 31.589 32.682 30.733 31.629 32.231 31.678 32.715 35.563
R
3 32.146 29.968 30.260 33.097 31.745 31.072 32.866 32.537 28.185 31.477 30.722 28.781 31.262 29.672 32.139 31.362 31.440 29.954 30.039 31.331 33.017 33.224 36.783
H
4 32.114 30.977 31.070 31.568 31.775 31.418 31.743 32.727 29.796 29.499 30.063 30.873 29.916 28.717 32.740 31.931 31.461 30.086 28.609 30.269 30.381 31.811 31.651
Y
F
5 32.064 30.105 31.917 32.028 32.191 31.003 32.480 32.316 31.466 31.702 30.718 29.452 30.639 29.259 31.421 32.237 32.618 31.159 31.820 32.292 32.010 32.073 32.670
F
K
6 32.118 31.145 31.032 32.892 33.060 32.196 32.602 32.456 29.916 31.478 31.410 31.624 31.169 30.140 32.756 32.132 32.703 32.096 31.106 32.487 30.987 32.590 35.016
H
F
7 32.443 32.317 30.482 33.095 32.626 31.821 32.682 31.917 32.040 32.273 32.373 32.266 32.572 31.177 32.787 30.393 30.826 31.752 31.795 32.905 31.901 31.695 33.167
S
NT


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 20.099 18.237 20.483 20.622 19.966 19.692 20.595 20.222 20.334 20.682 20.484 19.648 20.364 20.346 20.525 20.311 20.406 21.127 18.952 20.817 20.517 20.604 20.904
R
2 20.074 18.754 19.983 20.997 20.338 19.806 20.583 21.210 19.662 20.584 19.655 19.740 19.682 20.769 19.101 19.933 21.060 20.801 20.308 21.154 20.472 21.219 24.595
R
P
3 20.110 18.367 18.307 20.854 19.791 19.446 21.027 20.810 16.538 21.054 19.686 16.966 20.024 19.042 20.246 19.561 19.647 19.581 18.483 20.017 23.429 21.863 25.740
H
K
4 20.002 18.928 18.921 19.708 19.557 19.591 19.844 20.708 19.028 18.498 18.983 18.962 18.645 17.234 21.040 19.670 18.797 20.179 16.484 19.210 18.756 20.226 21.348
Y
5 19.820 18.437 19.911 19.910 20.572 19.259 21.132 20.526 19.733 20.873 19.459 17.792 19.586 18.214 19.041 20.414 20.843 20.755 20.170 21.576 20.559 20.543 22.201
K
F
6 19.897 19.537 19.074 21.282 21.316 20.268 20.664 19.880 18.200 20.396 20.115 19.635 19.748 18.790 23.983 20.032 21.000 21.365 19.301 21.238 19.427 20.706 24.391
H
7 19.891 20.606 18.835 21.165 20.314 20.048 20.579 19.802 19.979 21.230 20.954 20.414 21.073 19.897 25.452 18.246 19.088 21.124 19.716 21.486 19.636 20.823 22.343
S

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