ADAN database

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

BBC1_1ZUK3-7

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 2.11 2.368 2.22 2.269 1.579 1.665 1.524 3.124 1.833 0.646 1.242 0.787 0.892 0.907 1.727 2.601 2.003
0.0
 1.201 0.456
W
V
2 1.828 0.012 1.592 1.491 2.096 1.655 1.931 1.766 1.577 1.578 0.894 0.848
0.0
 1.794 0.758 1.571 1.776 1.392 1.715 1.6
M
R
3 0.506
0.0
 0.604 0.33 1.081 0.792 0.566 0.688 0.18 0.567 0.579 0.027 0.622 0.521 0.064 0.438 0.622 0.692 0.663 0.627
R
KPHDS
4 2.841 1.308 2.85 3.946 2.917 2.022 2.788 3.865 1.815 0.834 1.174
0.0
 0.811 1.257 1.989 3.08 3.18 1.857 1.628 1.895
K
5 2.163 0.267 0.784 4.322 2.06 1.867 2.957 2.808
0.0
 4.987 1.377 0.141 1.389 1.546 0.3 0.782 5.436 2.53 1.399 4.409
H
KRP
6 2.147 1.886 2.391 2.683 2.392 2.538 2.61 2.389 1.847 2.128 2.208 1.048 2.301 1.074 1.687 2.218 2.138 0.097
0.0
 2.082
Y
W
7 2.944
0.0
 2.726 4.067 2.848 2.733 3.526 3.322 0.832 1.388 1.077 0.905 0.434 1.032 2.514 2.617 2.983 1.858 1.56 2.257
R
M
8 2.241
0.0
 1.235 2.85 2.846 1.751 2.836 1.763 0.76 2.069 2.063 0.91 1.8 1.63 3.243 2.459 2.815 2.162 1.629 2.229
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 8.675 8.691 8.784 8.834 8.143 8.230 8.088 9.689 8.397 7.209 7.595 7.214 7.456 7.471 8.291 9.166 8.567 6.562 7.766 7.020
W
V
2 8.744 6.928 8.508 8.407 9.012 8.571 8.847 8.682 8.493 8.494 7.807 7.764 6.915 8.710 7.675 8.487 8.692 8.308 8.632 8.516
M
R
3 8.675 8.163 8.772 8.499 9.249 8.960 8.735 8.856 8.349 8.734 8.747 8.195 8.790 8.683 8.232 8.606 8.790 8.860 8.832 8.795
R
KPHDS
4 8.432 6.888 8.430 9.526 8.507 7.600 8.369 9.456 7.391 6.412 6.751 5.577 6.390 6.843 7.580 8.670 8.770 7.436 7.214 7.474
K
5 8.767 6.871 7.387 10.923 8.664 8.468 9.555 9.412 6.604 11.522 7.974 6.741 7.992 8.148 6.904 7.361 12.038 9.124 8.000 11.010
H
KRP
6 8.210 7.944 8.453 8.745 8.455 8.599 8.671 8.454 7.911 8.189 8.272 7.110 8.360 7.129 7.749 8.267 8.200 6.160 6.063 8.143
Y
W
7 8.526 5.548 8.275 9.615 8.398 8.282 9.071 8.871 6.381 6.937 6.625 6.454 5.987 6.581 8.060 8.163 8.531 7.405 7.109 7.806
R
M
8 8.210 5.965 7.204 8.819 8.815 7.721 8.805 7.732 6.730 8.038 8.032 6.875 7.769 7.595 8.768 8.428 8.785 8.131 7.594 8.198
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 8.793 9.767 8.191 9.273 8.532 7.963 8.672 9.732 7.837 8.571 9.229 8.216 8.961 9.269 8.650 8.387 7.796 8.638 8.738 8.152
T
HQVNK
2 8.673 7.551 8.059 8.030 8.767 8.519 9.079 8.793 7.915 9.719 8.603 8.270 8.010 9.592 7.522 7.624 8.182 10.174 9.142 9.529
P
RSHM
3 8.793 8.457 8.655 8.527 9.267 9.002 9.204 9.382 8.181 9.839 9.895 8.717 10.072 9.850 8.060 8.214 8.510 10.770 9.500 10.024
P
HSRTD
4 8.889 8.012 8.852 10.376 9.463 8.739 9.425 10.360 7.691 8.194 8.278 6.596 8.070 8.572 7.830 8.628 9.061 9.917 8.159 9.056
K
5 8.669 7.468 7.826 11.461 9.069 8.620 9.962 9.646 7.103 12.542 9.159 7.382 9.150 9.768 6.685 7.601 12.749 11.024 8.428 12.166
P
H
6 8.332 8.570 9.116 9.331 9.046 8.906 9.793 9.089 7.628 9.646 9.515 8.219 9.577 8.877 7.576 8.704 8.893 8.746 6.949 9.381
Y
7 8.518 5.958 8.368 10.179 8.917 8.520 9.626 9.298 6.760 7.630 7.258 6.606 6.940 7.534 7.684 8.237 8.443 8.891 7.304 8.357
R
8 8.332 6.626 7.727 9.446 8.588 8.169 9.424 8.124 7.467 9.530 9.138 7.358 8.893 8.731 10.762 7.982 8.570 9.764 7.923 9.393
R

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