ADAN database

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

BUD14_1SEM-23

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 1.528
0.0
 1.094 1.466 0.936 0.949 0.376 1.855 0.097 0.619 0.223 0.493 0.863 0.832 1.077 1.647 1.552 0.134 0.93 1.378
R
HWLEK
2 0.498 0.243 0.783 0.556 1.245 0.766 0.632 0.719 0.392 0.579 0.49 0.121 0.46 0.525
0.0
 0.581 0.783 0.466 0.588 0.719
P
KRHMWLA
3 2.733 0.704 1.932 3.311 2.679 1.777 2.96 3.493 2.12 0.611
0.0
 1.28 1.139 2.196 1.575 2.938 2.665 1.898 2.229 1.867
L
4 3.227 2.18 3.022 3.075 3.188 2.294 3.163 4.019 1.474 0.601 0.893 1.642 1.286 1.062 7.641 3.561 3.125
0.0
 1.552 2.34
W
5 0.459 0.162 0.581 0.368 1.106 0.576 0.342 0.694 0.364 0.385 0.456 0.394 0.59 0.506
0.0
 0.409 0.41 0.519 0.534 0.367
P
REHVDIKSTLA
6 2.65
0.0
 2.765 2.868 2.784 2.792 2.939 2.695 2.521 2.861 2.344 2.279 1.849 1.698 2.207 2.544 2.892 1.778 2.08 2.879
R
7 1.88 1.085 1.644 1.802 1.29 1.123 1.304 2.044 1.471 0.734 0.434 0.82 0.081
0.0
 1.086 1.907 1.538 0.504 0.988 1.366
F
ML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.946 9.368 10.462 10.807 10.304 10.317 9.744 11.273 9.514 9.988 9.564 9.861 10.262 10.173 10.494 11.015 10.920 9.470 10.271 10.746
R
WHLEK
2 11.643 11.387 11.927 11.701 12.390 11.910 11.776 11.840 11.537 11.723 11.635 11.263 11.604 11.669 11.120 11.726 11.927 11.609 11.732 11.863
P
KRHMW
3 11.587 9.532 10.756 12.165 11.509 10.601 11.790 12.318 10.950 9.438 8.824 10.110 9.967 11.024 10.406 11.793 11.519 10.727 11.058 10.696
L
4 11.426 10.377 11.221 11.274 11.388 10.493 11.362 12.218 9.668 8.795 9.092 9.841 9.454 9.261 15.815 11.754 11.324 8.150 9.751 10.507
W
5 11.700 11.403 11.821 11.608 12.347 11.817 11.582 11.936 11.606 11.626 11.697 11.635 11.831 11.747 11.239 11.650 11.650 11.760 11.775 11.606
P
REHVDIKSTLA
6 11.700 9.021 11.815 11.918 11.834 11.843 11.990 11.745 11.571 11.911 11.394 11.329 10.898 10.747 11.258 11.594 11.942 10.828 11.130 11.930
R
7 11.700 10.895 11.465 11.623 11.111 10.944 11.125 11.865 11.292 10.554 10.255 10.630 9.901 9.820 10.906 11.725 11.359 10.314 10.808 11.187
F
MLW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.928 34.858 35.809 36.106 35.564 34.854 35.147 36.246 35.086 36.081 35.568 35.301 36.676 36.801 35.726 36.173 36.180 36.156 36.015 36.583
Q
RHEK
2 38.313 38.129 38.284 38.125 38.842 38.635 38.810 38.950 37.740 39.615 39.435 38.335 39.468 39.385 37.673 37.803 38.153 39.713 38.800 39.648
P
HSDRT
3 38.208 36.667 37.680 39.085 37.864 37.785 38.675 38.722 37.241 37.650 36.759 37.398 37.920 38.498 36.947 37.631 38.851 39.539 38.312 38.670
R
LP
4 37.718 36.813 37.285 38.417 37.577 36.946 38.077 39.613 35.868 36.386 36.465 36.570 35.768 36.610 41.570 37.577 38.072 35.230 36.481 36.453
W
5 38.407 38.223 38.298 38.783 38.949 38.591 38.754 39.196 37.818 39.456 39.528 38.841 39.725 39.879 37.707 37.867 37.785 40.216 39.033 39.270
P
THS
6 38.407 36.369 38.975 39.255 38.995 39.134 39.248 38.835 38.891 40.082 39.221 38.591 38.635 39.160 37.772 38.530 39.313 39.628 38.432 39.911
R
7 38.407 38.204 38.575 38.690 38.082 38.076 38.229 38.861 38.596 38.417 38.093 37.837 37.846 38.000 38.585 38.727 38.406 38.783 38.127 38.836
K
MFQCLYRE

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