ADAN database

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

BEM1-D2_1SEM-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 2.081 1.213 1.717 2.393 1.6 0.775 1.682 2.945 1.698 0.816 0.984 1.147 1.017 0.852 1.823 2.537 1.999
0.0
 1.189 1.169
W
2 2.092
0.0
 1.883 1.849 2.444 2.052 2.249 2.039 1.785 2.129 1.311 0.434 0.964 0.794 1.279 1.715 2.037 1.461 2.11 2.085
R
K
3 0.573 0.064 0.661 0.325 1.126 0.8 0.665 0.664
0.0
 0.664 0.628 0.01 0.694 0.549 0.123 0.48 0.682 0.736 0.712 0.694
H
KRPDS
4 2.81 0.392 2.256 3.58 2.33 2.147 2.236 3.623 1.841 0.539 1.677 1.35 0.692
0.0
 2.004 2.958 2.419 1.636 1.024 1.853
F
R
5 1.822 0.667 1.892 4.27 1.347 1.093 3.301 2.11 0.775 6.561 0.515 0.68 1.015
0.0
 2.02 1.142 5.25 0.942 0.371 3.806
F
Y
6 0.517 0.351 0.727 0.89 0.705 0.885 0.583 0.588 0.57 0.679 0.536 0.383 0.627 0.612
0.0
 0.516 0.615 0.673 0.199 0.565
P
YRK
7 2.802 0.471 2.445 3.106 2.238 2.009 2.827 3.149 2.062 1.488 1.075 1.277 0.732 0.689 2.485 2.867 2.995
0.0
 1.183 2.523
W
R
8 2.037 1.852 2.125 2.167 2.655 1.555
0.0
 2.114 2.001 1.928 1.895 1.885 2.045 1.487 3.033 2.343 2.339 1.82 1.539 2.288
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.183 10.296 10.819 11.495 10.701 9.877 10.784 12.047 10.799 9.911 10.037 10.214 10.117 9.953 10.925 11.638 11.100 9.101 10.290 10.268
W
2 11.248 9.119 11.039 11.004 11.600 11.207 11.405 11.195 10.941 11.284 10.466 9.549 10.119 9.945 10.435 10.870 11.192 10.580 11.266 11.241
R
K
3 11.215 10.695 11.302 10.966 11.768 11.442 11.307 11.306 10.642 11.304 11.270 10.652 11.335 11.184 10.765 11.122 11.324 11.378 11.353 11.335
H
KRPDS
4 11.197 8.779 10.646 11.970 10.716 10.537 10.621 12.024 10.210 8.926 10.035 9.736 9.080 8.378 10.391 11.343 10.806 10.022 9.409 10.238
F
R
5 11.195 10.041 11.264 13.642 10.720 10.456 12.672 11.509 10.148 15.922 9.879 10.053 10.387 9.373 11.393 10.508 14.618 10.315 9.745 13.172
F
Y
6 11.195 11.021 11.403 11.566 11.384 11.561 11.258 11.267 11.249 11.354 11.215 11.056 11.301 11.290 10.676 11.180 11.292 11.351 10.876 11.240
P
YRK
7 10.470 8.098 10.089 10.773 9.866 9.652 10.455 10.818 9.688 9.131 8.702 8.904 8.377 8.332 10.150 10.534 10.663 7.634 8.810 10.191
W
R
8 11.195 11.010 11.283 11.325 11.812 10.712 9.157 11.272 11.098 11.086 11.053 11.042 11.203 10.584 11.736 11.501 11.496 10.918 10.637 11.445
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.671 36.626 36.656 37.372 36.459 34.983 36.795 37.460 35.604 36.586 36.742 36.532 37.045 37.123 36.647 36.229 35.699 36.563 36.635 36.808
Q
2 36.557 35.090 35.970 36.018 36.728 36.526 37.036 36.685 35.741 37.943 36.638 35.444 36.620 36.213 35.653 35.422 36.063 37.849 37.125 37.627
R
SK
3 36.678 36.287 36.531 36.381 37.131 36.829 37.126 37.107 35.749 37.757 37.762 36.479 37.963 37.671 35.929 36.075 36.389 38.599 37.364 37.910
H
PS
4 36.572 34.856 36.637 37.985 36.583 36.796 36.852 37.833 35.455 35.945 36.644 35.802 36.009 35.373 35.557 36.423 36.720 37.355 35.528 36.714
R
5 36.685 36.197 37.399 39.593 36.768 36.678 38.653 37.304 36.346 42.789 36.486 36.251 37.197 36.482 36.768 36.402 40.684 37.753 36.002 39.777
Y
RKHSFL
6 36.685 37.015 37.434 37.533 37.382 37.125 37.274 37.256 37.277 38.180 37.860 37.002 37.910 38.249 35.864 37.001 37.362 38.686 37.120 37.837
P
7 35.413 33.183 35.539 36.040 35.080 34.857 35.734 36.329 34.837 34.689 34.297 33.933 34.129 34.189 34.711 35.768 35.535 34.068 34.086 35.723
R
8 36.685 36.735 37.064 37.110 36.851 36.615 35.068 36.903 36.886 37.800 37.459 36.689 37.522 37.083 38.550 36.178 35.991 37.904 36.336 37.868
E

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