ADAN database

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

ABP1_1JO8-20

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 2.86 0.36 1.814 3.377 2.057 2.771 3.351 3.162
0.0
 2.647 1.714 0.564 1.624 1.189 3.427 2.907 3.11 1.502 0.887 2.252
H
R
2 2.627
0.0
 2.626 2.617 1.328 2.582 1.933 2.943 1.25 0.83 1.937 1.292 1.905 1.626 0.999 1.707 1.957 2.41 1.892 1.61
R
3 0.341 0.057 0.485 0.458 0.528 0.551 0.082 0.562 0.019 0.302 0.338 0.1 0.22 0.002
0.0
 0.393 0.381 0.033 0.122 0.254
P
FHWREKYMVILATSDN
4 2.45 0.453 3.256 2.343 1.827 0.427 1.926 3.346 1.84 2.414 6.778
0.0
 0.212 3.216 0.999 2.254 2.546 2.583 4.445 2.57
K
MQR
5 2.547 0.417
0.0
 3.597 2.43 2.364 3.084 2.521 1.547 1.842 1.971 1.605 2.065 1.974 1.679 1.289 2.481 2.53 1.195 2.498
N
R
6 2.31 0.666 2.841 2.437 2.61 3.374 2.214
0.0
 0.768 3.167 2.128 1.049 2.144 1.699 9.006 1.63 4.822 1.897 1.772 4.852
G
7 2.606
0.0
 2.815 3.406 2.88 2.648 2.585 2.742 2.198 2.682 2.626 1.69 1.978 1.654 2.296 2.677 2.728 2.775 1.189 2.623
R
8 2.725 1.114 3.052 4.217 0.86 1.336 4.148 2.401 1.426 6.023 1.841 0.923 1.669 1.301 2.968
0.0
 1.705 0.769 1.647 3.694
S
9 3.076 1.16 3.039 4.19 2.538 1.729 3.621 3.908 1.606 4.802 1.789 1.505 0.629
0.0
 7.497 3.385 3.475 0.308 0.584 3.632
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.638 4.138 5.593 7.156 5.836 6.549 7.129 6.941 3.778 6.425 5.493 4.342 5.403 4.967 7.205 6.686 6.889 5.280 4.666 6.031
H
R
2 6.637 4.009 6.636 6.626 5.336 6.591 5.942 6.952 5.259 4.837 5.946 5.302 5.915 5.636 5.009 5.717 5.967 6.420 5.902 5.619
R
3 6.581 6.297 6.725 6.698 6.768 6.792 6.322 6.802 6.259 6.542 6.579 6.340 6.460 6.242 6.240 6.633 6.621 6.273 6.362 6.494
P
FHWREKYMVILATSDN
4 6.694 4.696 6.860 6.572 6.070 4.678 6.169 7.589 6.050 5.722 10.996 4.259 4.470 6.102 5.251 6.493 6.786 5.756 6.791 6.282
K
MQR
5 6.667 4.537 4.120 7.717 6.550 6.484 7.204 6.642 5.667 5.962 6.091 5.726 6.185 6.094 5.799 5.409 6.601 6.650 5.315 6.618
N
R
6 8.438 6.449 8.828 8.462 8.738 9.133 8.137 6.836 6.864 8.175 7.875 6.780 7.657 7.326 11.970 7.796 9.774 7.677 7.469 9.597
R
KGH
7 6.548 3.940 6.758 7.340 6.822 6.588 6.527 6.684 6.139 6.623 6.568 5.631 5.917 5.593 6.237 6.619 6.670 6.717 5.128 6.565
R
8 6.758 5.139 5.004 8.240 4.887 5.363 8.176 6.429 5.452 9.252 5.867 4.949 5.696 5.328 6.806 4.027 5.732 4.796 5.670 7.721
S
9 6.158 4.242 6.121 7.287 5.634 4.825 6.717 7.027 4.702 5.895 4.885 4.576 3.725 3.071 8.254 6.480 6.557 3.390 3.666 6.728
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.510 14.837 15.796 17.341 15.979 15.970 17.372 16.787 14.229 17.343 16.426 14.928 16.374 16.598 17.286 15.829 16.044 16.848 15.380 16.731
H
2 15.234 12.083 14.887 14.986 14.725 15.153 14.937 14.688 14.509 14.667 15.657 14.494 15.633 15.673 13.879 14.156 14.506 17.020 15.124 15.395
R
3 16.603 16.440 17.325 17.098 17.300 17.423 16.827 17.379 15.897 17.754 17.727 16.592 17.645 17.353 16.118 16.034 16.010 17.969 16.911 17.505
H
TSP
4 16.178 15.152 17.799 16.819 16.144 16.010 16.376 17.468 15.410 19.217 22.388 14.925 15.857 17.655 15.674 16.325 16.042 19.526 20.865 18.300
K
RH
5 16.978 15.195 14.102 17.767 16.896 16.828 17.848 17.030 16.272 17.203 17.089 16.000 17.299 17.423 16.004 15.861 16.711 18.912 16.056 17.557
N
6 19.592 18.709 19.034 19.645 19.300 19.767 19.765 16.425 18.196 21.539 20.377 19.330 20.235 20.720 26.293 17.724 19.686 21.394 20.071 23.096
G
7 16.608 14.613 17.371 16.932 17.452 16.410 17.184 17.283 17.005 17.852 17.752 16.175 17.073 17.022 16.324 17.092 17.182 18.855 15.710 17.636
R
8 16.037 15.209 15.280 19.128 15.069 15.685 19.716 16.671 16.006 21.669 17.395 15.217 16.708 16.212 17.659 14.636 16.676 16.153 15.894 19.370
S
C
9 15.898 14.607 16.302 17.291 15.577 15.010 17.006 16.402 15.050 16.834 16.150 14.978 14.688 14.651 19.210 16.353 16.657 15.266 14.304 17.371
Y
RFM

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