ADAN database

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

NBP2_1YN8-9

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 4.301
0.0
 4.395 4.87 4.64 3.884 4.498 5.051 4.004 3.298 2.892 3.341 3.138 2.15 4.641 4.536 4.5 3.146 2.858 3.986
R
2 2.795
0.0
 2.04 2.379 3.125 2.302 2.907 3.765 2.161 2.081 1.627 1.39 1.758 1.621 1.439 3.298 3.416 1.999 1.29 2.488
R
3 0.628 0.55 0.825 0.868 0.713 1.04 0.832 0.885 0.71 0.626 0.465 0.539 0.792
0.0
 0.228 0.637 0.741 0.281 0.094 0.612
F
YPWL
4 2.859
0.0
 2.263 3.079 2.0 1.8 2.824 3.433 2.333 0.329 0.827 0.756 0.795 0.605 2.715 2.888 1.843 1.162 2.369 1.098
R
I
5 2.149 0.985 1.237 3.034 2.134 1.96 2.257 2.849 2.157 2.759 0.565 1.117 1.069 0.822
0.0
 2.503 2.776 0.977 1.306 3.045
P
6 0.954 0.927 1.265 1.002 1.786 1.422 0.998 0.942 1.123 0.925 0.426 0.99 0.635
0.0
 0.609 1.089 1.485 0.403 0.397 1.165
F
YWL
7 2.202
0.0
 2.203 2.595 1.736 1.623 2.115 2.398 2.261 1.096 0.534 0.113 0.037 0.347 1.794 2.125 1.957 1.906 0.911 1.519
R
MKF
8 1.789 1.44 1.992 1.903 1.459 1.766 1.512 2.212
0.0
 1.396 1.335 1.073 0.946 0.677 0.784 2.029 1.909 0.948 0.861 1.636
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.349 4.046 8.443 8.918 8.688 7.932 8.546 9.099 8.052 7.346 6.940 7.388 7.186 6.198 8.690 8.584 8.548 7.084 6.906 8.034
R
2 7.759 4.959 7.003 7.337 8.089 7.262 7.869 8.728 7.120 6.987 6.586 6.350 6.716 6.578 6.403 8.261 8.334 6.958 6.255 7.389
R
3 7.875 7.795 8.073 8.116 7.956 8.282 8.080 8.134 7.957 7.869 7.704 7.781 8.040 7.234 7.475 7.885 7.987 7.494 7.328 7.857
F
YPWL
4 7.854 4.982 7.254 8.071 6.994 6.782 7.808 8.431 7.320 5.316 5.808 5.731 5.781 5.599 7.710 7.884 6.831 6.155 7.354 6.086
R
I
5 7.752 6.586 6.833 8.631 7.738 7.557 7.854 8.456 7.759 8.129 6.162 6.716 6.663 6.422 5.601 8.094 8.367 6.571 6.908 8.458
P
6 7.875 7.848 8.185 7.924 8.709 8.344 7.920 7.866 8.046 7.847 7.345 7.913 7.555 6.918 7.526 8.009 8.406 7.321 7.314 8.085
F
YWL
7 7.875 5.650 7.875 8.268 7.409 7.295 7.787 8.071 7.934 6.747 6.185 5.763 5.687 5.997 7.467 7.798 7.630 7.578 6.562 7.170
R
MKF
8 7.875 7.523 8.077 7.989 7.544 7.852 7.598 8.298 6.084 7.480 7.420 7.158 7.031 6.762 6.870 8.115 7.995 7.034 6.946 7.722
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.779 10.115 12.388 13.696 12.728 11.930 13.407 13.506 12.043 12.947 12.481 12.295 12.764 12.395 13.357 12.298 12.287 13.439 12.227 13.340
R
2 12.978 10.945 12.858 12.846 13.222 13.273 13.516 14.250 12.178 13.989 12.963 12.326 13.250 13.150 12.926 13.104 14.417 14.118 12.225 14.107
R
3 13.179 12.876 13.873 13.740 13.698 13.281 13.750 13.949 13.765 14.307 13.946 13.016 14.447 13.718 12.423 13.516 13.594 14.178 13.077 14.051
P
R
4 13.034 10.873 12.741 13.379 12.402 12.400 13.377 14.095 13.081 11.493 11.966 11.352 12.185 12.066 13.172 13.356 12.076 13.119 13.042 12.024
R
K
5 12.845 12.693 12.803 14.341 13.431 13.057 13.401 14.195 12.572 14.856 12.814 12.668 13.178 13.186 10.451 12.756 14.242 13.485 12.876 15.125
P
6 13.179 12.853 12.827 12.831 13.500 13.339 13.426 13.550 12.701 14.460 13.537 12.980 14.012 13.245 12.600 12.420 13.047 14.523 13.013 14.519
S
PHNDR
7 13.179 11.423 13.538 14.085 12.964 12.869 13.396 13.778 13.772 13.328 12.312 11.466 12.110 12.905 13.082 13.299 13.167 14.734 12.692 13.275
R
K
8 13.179 12.345 12.589 13.589 13.071 12.616 13.197 13.812 12.028 13.669 13.676 12.800 13.253 13.124 13.033 13.655 13.567 14.043 12.538 13.856
H
R

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