ADAN database

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

1Q4K2

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 1.066 0.66 1.232 1.102 3.264 1.279 0.766 1.165 1.986 1.569 1.199 0.42
0.0
 1.061 2.966 3.285 3.43 0.446 3.415 1.575 1.043 1.019 5.698
M
KW
2 3.215 1.967 1.926 1.58 2.335 2.254 2.67 3.399 1.68 2.4 1.125 1.302 1.553 0.865 3.782 3.437 3.737
0.0
 0.974 2.485 1.74 1.629 4.337
W
3 4.571 5.177 3.963 3.784 3.27 3.952 4.355
0.0
 2.618 13.101 6.341 5.059 5.551 8.342 18.939 3.178 12.208 2.362 13.517 10.807 34.654 10.485 28.776
G
4 1.884 2.382 1.96 0.859 1.521 1.664 0.279 1.978 2.469 0.305 0.638 1.55 0.644 0.12 1.327 1.941 1.655 1.079 0.897 0.867
0.0
 0.772 2.67
y
FEI
5 3.015 2.16 2.125 2.943 2.257 3.069 2.139 3.133 1.731 3.233 2.274 2.289 2.198 0.995 2.058 1.369 2.766 0.881 1.021 3.354
0.0
 2.619 4.574
y
6 2.447 0.704 1.632 1.916 1.929 1.758 1.633 2.742 2.598 1.668 1.248 1.371 1.53 0.942 11.73 2.788 2.384 0.858 1.503 2.078
0.0
 1.889 2.503
y


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 19.921 19.510 20.044 19.914 22.076 20.087 19.576 20.020 20.839 20.346 20.053 19.230 18.814 19.872 21.748 22.140 22.284 19.299 22.089 20.360 19.855 19.830 24.372
M
KW
2 20.154 18.906 18.892 18.591 19.287 19.165 19.610 20.351 18.640 19.283 18.095 18.252 18.509 17.873 20.721 20.378 20.674 16.975 18.064 19.424 18.804 18.572 20.645
W
3 20.010 20.512 19.382 19.207 18.717 18.740 19.706 15.621 18.021 27.632 20.935 20.218 19.876 23.311 34.340 18.544 27.574 17.265 28.291 26.232 48.403 24.277 40.681
G
4 19.993 20.311 19.958 18.869 19.517 19.642 18.265 20.358 20.451 18.288 18.608 19.513 18.609 18.203 19.240 20.024 19.647 19.057 18.878 18.680 17.970 18.696 20.328
y
FEI
5 20.154 19.314 19.268 20.080 19.399 20.200 19.272 20.278 18.876 20.361 19.406 19.436 19.346 18.121 19.197 18.471 19.904 18.026 18.186 20.490 17.148 19.693 21.078
y
6 20.000 18.258 19.176 19.473 19.477 19.313 19.189 20.300 20.154 19.220 18.802 18.926 18.878 18.290 29.228 20.337 19.930 18.206 18.852 19.619 17.271 19.431 20.005
y


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 -4.202 -4.103 -4.165 -4.705 -1.826 -4.593 -4.442 -4.067 -3.485 -2.380 -3.072 -4.418 -4.171 -2.720 -1.787 -1.804 -1.615 -3.060 -1.319 -2.644 -3.605 -4.864 1.032
s
DQEK
2 -4.336 -5.082 -5.055 -5.308 -4.636 -5.683 -4.631 -3.509 -4.859 -4.337 -4.914 -5.370 -4.844 -4.668 -2.809 -4.758 -4.764 -4.635 -5.032 -4.360 -4.933 -5.172 -2.728
Q
KD
3 -3.782 -2.360 -3.920 -3.752 -4.412 -4.151 -3.089 -7.921 -5.033 5.876 -0.706 -1.390 -1.851 0.752 10.202 -4.900 4.391 -3.326 5.201 3.845 27.492 1.577 20.596
G
4 -3.764 -3.586 -4.196 -4.501 -3.831 -4.221 -4.830 -2.797 -3.952 -4.249 -4.102 -4.103 -3.896 -4.157 -4.625 -3.404 -3.837 -2.677 -4.400 -3.996 -5.222 -5.055 -2.546
y
sE
5 -4.336 -4.573 -4.718 -3.942 -4.717 -4.516 -4.722 -3.834 -5.049 -2.569 -4.077 -4.435 -3.770 -5.187 -5.488 -5.210 -3.894 -4.523 -5.481 -2.837 -7.156 -4.318 -1.560
y
6 -3.803 -4.755 -4.245 -4.029 -4.091 -4.090 -4.238 -3.176 -3.163 -3.411 -3.924 -4.401 -3.837 -4.106 6.330 -3.207 -3.632 -3.867 -4.405 -3.297 -5.813 -3.684 -2.657
y

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