ADAN database

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

ABP1_1JO8-28

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 3.574
0.0
 3.715 4.181 3.288 3.263 3.72 4.018 2.906 2.965 2.527 1.542 2.427 1.704 3.929 3.586 3.625 3.033 0.978 3.505
R
2 1.747 0.353 1.873 0.349 2.189 1.164 1.167 2.162 1.482
0.0
 1.048 0.507 1.313 0.626 0.106 0.803 0.173 1.676 1.025 0.055
I
VPTDR
3 0.728
0.0
 0.758 0.714 1.414 0.862 0.583 0.925 0.221 0.659 0.756 0.397 0.768 0.567 0.277 0.769 0.909 0.754 0.713 0.811
R
HPK
4 6.103
0.0
 5.986 6.774 6.085 4.844 6.13 6.729 5.488 4.004 5.258 4.653 4.011 5.427 5.749 5.568 4.782 4.783 5.529 5.063
R
5 3.763 1.761 3.519 5.276 3.854 3.289 4.899 4.4
0.0
 2.858 2.786 1.956 3.236 0.856 2.436 4.213 4.435 3.402 2.27 3.205
H
6 0.855
0.0
 1.01 1.183 0.909 0.819 0.927 1.046 0.476 0.582 0.623 0.223 0.722 0.693 0.425 0.93 0.725 0.722 0.727 0.607
R
KPH
7 2.814
0.0
 1.499 3.866 2.168 2.386 3.397 3.199 0.713 1.407 1.286 1.022 1.432 3.839 2.292 2.947 2.722 0.707 1.277 2.357
R
8 0.607
0.0
 0.718 1.036 0.751 1.088 0.819 0.822 0.575 0.493 0.503 0.012 0.512 0.516 0.314 0.593 0.679 0.596 0.553 0.623
R
KPI
9 4.356
0.0
 3.325 5.765 4.475 3.323 5.621 4.745 2.601 3.565 3.634 2.712 3.885 3.778 7.481 3.621 3.757 3.798 3.636 3.743
R
10 3.515
0.0
 4.751 4.654 4.164 1.782 6.17 3.806 3.808 3.367 2.945 0.872 0.892 4.33 12.492 5.202 3.025 4.27 3.152 3.833
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.815 4.241 7.955 8.422 7.528 7.504 7.962 8.259 7.147 7.205 6.768 5.783 6.668 5.945 8.170 7.827 7.866 7.274 5.219 7.746
R
2 7.637 6.242 7.762 6.238 8.079 7.053 7.056 8.052 7.373 5.888 6.938 6.397 7.202 6.517 5.996 6.689 6.061 7.566 6.915 5.943
I
VPTDR
3 7.690 6.956 7.720 7.676 8.375 7.822 7.545 7.887 7.181 7.616 7.717 7.354 7.729 7.520 7.237 7.731 7.870 7.711 7.670 7.772
R
HPK
4 7.840 1.725 7.721 8.510 7.819 6.577 7.866 8.466 7.222 5.674 6.983 6.386 5.744 7.159 7.486 7.305 6.517 6.514 7.260 6.796
R
5 7.324 5.320 7.075 8.834 7.412 6.847 8.454 7.963 3.561 6.404 6.342 5.514 6.788 4.415 5.998 7.772 7.986 6.961 5.830 6.759
H
6 7.690 6.830 7.844 8.017 7.744 7.649 7.761 7.885 7.311 7.414 7.452 7.053 7.553 7.527 7.263 7.760 7.558 7.557 7.562 7.439
R
KPH
7 7.691 4.871 6.377 8.743 7.046 7.264 8.274 8.077 5.591 6.285 6.163 5.899 6.309 8.664 7.167 7.825 7.600 5.585 6.155 7.236
R
8 7.690 7.082 7.800 8.118 7.833 8.171 7.898 7.906 7.657 7.573 7.583 7.091 7.592 7.594 7.246 7.676 7.760 7.670 7.631 7.703
R
KPI
9 7.344 2.983 6.311 8.751 7.463 6.312 8.608 7.734 5.589 6.548 6.618 5.697 6.869 6.756 7.643 6.581 6.704 6.772 6.624 6.728
R
10 6.375 2.875 7.617 7.497 7.038 4.643 9.042 6.671 6.636 6.232 5.643 3.726 3.747 7.194 8.487 8.075 5.886 7.086 5.991 6.693
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.921 11.114 13.581 14.782 13.186 13.250 14.654 14.348 12.806 14.334 14.014 12.462 14.002 13.865 14.497 13.313 13.308 15.308 12.221 14.710
R
2 13.949 13.178 13.685 12.673 14.199 13.951 13.722 14.746 13.292 13.520 14.300 13.336 14.641 14.308 12.266 12.932 12.796 15.896 13.896 14.050
P
D
3 14.107 13.474 14.431 13.818 14.573 14.189 14.439 14.754 13.916 14.851 15.222 14.292 15.253 15.012 13.321 13.565 13.760 15.787 14.398 15.213
P
RSTD
4 13.984 8.852 13.654 15.110 13.725 12.684 14.349 15.149 13.168 12.994 14.091 13.150 12.927 14.419 13.599 13.840 13.059 14.150 13.750 13.902
R
5 12.936 11.598 13.367 15.047 13.258 12.805 14.280 14.121 10.595 13.300 13.184 11.806 13.101 12.242 11.430 13.760 14.522 14.668 12.422 13.806
H
6 14.107 13.426 14.258 14.025 14.333 14.238 14.280 15.073 13.618 14.205 14.294 13.403 14.697 14.693 13.151 14.214 14.341 15.322 14.057 14.410
P
KRH
7 14.042 11.883 13.374 15.558 14.041 14.135 14.760 14.889 12.931 13.948 13.653 12.924 13.857 16.814 12.862 14.603 14.526 13.938 13.404 14.663
R
8 14.107 14.064 14.786 14.949 14.686 14.379 14.269 14.849 14.729 14.771 14.766 13.630 14.814 14.731 13.007 14.455 14.772 15.519 14.184 15.078
P
9 13.064 9.352 12.120 14.614 13.248 12.491 14.532 13.766 11.941 13.030 12.715 11.460 13.138 12.620 15.884 11.738 11.968 13.186 12.920 13.348
R
10 11.779 9.293 13.139 14.007 12.552 10.695 15.501 12.326 12.490 13.247 12.931 10.139 10.489 14.931 21.165 13.057 10.869 14.974 12.887 13.357
R

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