ADAN database

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

2C3I2

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 1.321 0.202 1.589 1.781 1.325 1.421 1.564 1.405 1.219 1.29 1.206 0.796 1.237 0.811 1.663 1.365 1.376 0.463 0.794 1.279
0.0
1.768 1.733
y
RW
2 9.613
0.0
8.463 10.461 9.107 8.679 9.947 9.994 6.375 7.868 8.171 4.942 7.342 6.634 10.119 9.582 7.923 8.157 6.678 8.742 8.914 10.244 11.021
R
3 1.061 0.043 1.947 1.743 0.976 1.436 1.566 1.063 0.139 0.993 0.975 0.913 0.273 0.326 2.045
0.0
0.859 0.597 0.865 1.055 1.044 1.167 2.183
S
RHMF
4 4.953
0.0
5.187 6.91 4.921 3.847 6.46 6.087 5.015 4.239 5.349 2.558 3.686 4.95 4.24 5.107 5.15 4.783 5.173 4.671 5.387 6.557 8.391
R
5 5.432 1.051 2.5 5.673 2.708 2.076 5.042 6.0 1.311 2.718 4.085 1.2 0.918
0.0
5.372 3.076 5.356 0.275 0.762 2.205 1.016 3.187 10.835
F
W
6 1.474
0.0
1.576 1.339 1.195 1.127 0.033 1.593 1.103 0.837 0.963 0.971 0.943 1.322 0.664 1.399 1.534 0.777 1.53 1.28 1.737 1.397 2.103
R
E
7 4.858
0.0
4.138 6.826 4.827 4.437 6.402 5.453 4.507 4.032 3.583 3.203 3.679 5.052 4.042 4.543 4.881 6.679 5.735 4.466 7.85 6.093 11.266
R
8 2.864
0.0
2.545 0.716 2.322 2.412 2.814 1.353 1.926 2.19 2.495 1.284 2.398 1.891 10.037 2.335 2.503 2.521 2.12 2.566 2.765 1.745 4.002
R


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 24.936 23.631 25.204 25.396 24.939 25.036 25.179 25.020 24.821 24.905 24.800 24.397 24.838 24.413 25.278 24.980 24.991 24.064 24.409 24.894 23.518 25.382 25.348
y
R
2 24.904 14.988 23.722 25.746 24.392 23.800 25.231 25.291 21.321 22.994 23.109 19.930 22.463 21.582 25.420 24.871 23.213 23.416 21.624 23.869 24.199 25.529 25.834
R
3 24.936 23.157 25.728 25.630 24.863 25.322 25.433 24.954 23.997 24.802 24.825 24.765 23.964 24.040 25.658 23.888 24.745 24.244 24.226 24.920 24.931 25.043 25.420
R
4 24.903 19.867 25.120 26.865 24.870 23.802 26.401 26.043 24.970 24.169 25.246 22.491 23.612 24.897 24.178 25.010 25.095 24.709 25.129 24.609 25.339 26.375 27.945
R
5 27.299 22.630 24.135 27.540 24.531 23.899 26.909 28.098 22.914 24.386 25.922 23.023 22.737 21.563 27.059 24.899 27.042 21.921 22.345 23.844 22.834 25.004 30.629
F
W
6 24.936 23.267 25.036 24.619 24.656 24.585 23.313 25.055 24.564 24.089 24.228 24.426 24.207 24.604 24.125 24.836 24.995 24.054 24.983 24.732 25.199 24.859 25.114
R
E
7 24.936 19.893 24.037 26.732 24.816 24.068 26.300 25.531 24.585 23.842 23.479 23.080 23.310 24.951 23.851 24.618 24.857 26.575 25.631 24.453 27.743 25.995 30.862
R
8 28.525 25.196 28.143 26.297 27.981 27.980 28.351 27.313 27.552 27.492 27.785 26.578 27.957 27.513 33.390 28.010 28.102 28.117 27.734 27.989 28.306 27.606 28.752
R


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 -14.239 -15.006 -14.220 -14.391 -13.908 -14.553 -13.638 -14.153 -14.032 -13.209 -13.508 -14.345 -13.395 -13.638 -13.692 -13.911 -13.808 -13.481 -14.268 -13.517 -15.263 -14.224 -14.045
y
R
2 -14.347 -23.239 -15.356 -13.471 -14.804 -15.134 -14.051 -13.345 -17.197 -15.474 -15.342 -18.731 -15.744 -16.306 -13.611 -14.214 -16.038 -14.160 -17.114 -14.939 -14.780 -13.610 -12.978
R
3 -14.239 -15.680 -14.071 -13.291 -14.168 -14.538 -13.625 -13.717 -15.645 -13.486 -13.271 -14.789 -14.180 -14.129 -12.674 -15.099 -15.041 -13.415 -14.474 -13.369 -13.875 -13.784 -12.737
R
H
4 -15.128 -19.545 -14.582 -13.126 -14.899 -15.961 -13.644 -13.806 -14.858 -15.172 -14.253 -17.121 -15.345 -14.585 -16.337 -14.555 -14.658 -14.115 -14.875 -14.600 -14.919 -13.184 -11.094
R
5 -13.263 -16.705 -14.929 -12.978 -14.468 -15.327 -13.159 -11.697 -16.118 -15.589 -13.573 -15.659 -15.242 -16.761 -13.085 -14.040 -13.525 -15.467 -16.674 -14.725 -15.736 -13.263 -7.176
F
RY
6 -14.239 -14.865 -13.536 -14.386 -13.929 -13.647 -15.095 -13.675 -14.730 -13.572 -13.704 -14.115 -13.853 -13.167 -15.478 -14.807 -14.542 -13.309 -13.773 -13.183 -13.482 -13.388 -12.482
P
E
7 -14.239 -18.682 -14.525 -11.702 -13.856 -14.438 -12.272 -13.343 -13.888 -13.859 -14.650 -15.396 -14.615 -12.714 -15.467 -14.318 -13.506 -10.292 -12.751 -13.529 -10.554 -12.264 -6.520
R
8 -11.878 -14.506 -11.873 -12.408 -12.179 -11.922 -11.540 -13.210 -12.357 -11.538 -11.276 -13.210 -11.263 -11.410 -3.811 -13.046 -11.695 -10.501 -12.100 -11.353 -11.257 -12.231 -9.914
R

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