ADAN database

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

SLA1-D1_2A28-21

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 1.6 0.598 1.346 1.952 1.685 1.27 0.727 2.994 0.865 1.337 1.362 0.848 1.355 1.127 1.98 1.668 1.67 1.224
0.0
1.338
Y
2 2.668 1.6 1.621 3.888 2.266 1.346 2.03 4.083 1.246 1.85 1.53 0.761 1.829 1.524 2.463
0.0
2.822 1.16 1.754 2.143
S
3 0.844
0.0
0.56 0.944 0.633 0.219 0.617 0.865 1.227 0.174 0.341 0.117 0.245 0.166 1.221 0.652 0.622 0.216 0.212 0.56
R
KFIYWQML
4 4.245 2.987 3.57 4.225 3.612 2.751 3.6 5.339 0.881 1.981 1.814 3.565 2.273
0.0
1.541 4.861 2.301 1.415 1.55 2.816
F
5 1.514 0.467 0.875 0.491 1.308 1.08 1.141
0.0
0.205 1.296 1.415 0.786 1.441 1.258 7.655 1.166 1.356 1.506 1.318 1.445
G
HRD
6 1.564
0.0
1.459 1.532 1.404 1.272 1.429 1.393 1.013 1.146 1.307 1.23 1.223 1.168 2.144 1.363 1.426 1.318 1.178 1.3
R
7 0.666 0.559 0.723 0.82 0.784 0.487 0.476 0.862 0.688 0.614 0.576 0.651 0.532 0.555
0.0
0.715 0.347 0.547 0.657 0.7
P
TEQ
8 2.274 0.123 1.188 4.366 1.42 1.563 3.492 2.788 1.419 2.422 4.246 0.749 1.446 2.587 10.438 2.588
0.0
4.717 4.22 1.783
T
R
9 3.604 0.725 2.229 4.513 2.988 0.831 3.856 3.954 1.578 1.404 0.658 0.632
0.0
0.472 6.531 2.796 0.516 1.748 1.943 1.536
M
F
10 2.615 1.023 2.337 2.825 2.218 1.511 2.726 2.623
0.0
1.886 1.691 1.023 1.591 2.506 12.031 2.559 1.455 1.332 2.261 2.405
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.090 11.158 11.908 12.442 12.174 11.770 11.327 13.080 11.426 11.825 11.836 11.336 11.843 11.681 12.470 12.158 12.160 11.725 10.561 11.825
Y
2 12.103 10.515 11.161 13.352 11.807 10.871 11.488 13.116 10.785 11.242 11.022 10.231 11.275 10.514 11.970 9.432 12.330 10.179 10.758 11.652
S
3 10.890 10.045 10.606 10.990 10.679 10.265 10.662 10.911 11.272 10.220 10.386 10.163 10.291 10.211 10.467 10.698 10.667 10.261 10.258 10.606
R
KFIYWQMLP
4 12.922 11.664 12.248 12.903 12.290 11.429 12.278 14.019 10.663 10.647 11.592 12.231 10.949 9.797 10.635 13.539 11.387 10.406 10.645 11.494
F
5 11.756 10.767 11.064 10.754 11.707 11.223 11.211 10.901 10.333 11.350 11.599 10.849 11.645 11.537 13.448 11.604 11.660 11.790 11.680 11.597
H
DR
6 11.061 9.497 10.955 11.029 10.901 10.769 10.926 10.890 10.510 10.643 10.804 10.727 10.719 10.664 10.534 10.860 10.923 10.815 10.675 10.797
R
7 10.890 10.783 10.947 11.045 11.008 10.711 10.700 11.087 10.912 10.838 10.800 10.875 10.756 10.779 10.223 10.939 10.571 10.772 10.881 10.924
P
TEQ
8 10.712 8.548 9.624 12.797 9.857 9.998 11.869 11.240 9.852 9.592 11.138 9.171 9.800 9.951 11.629 10.987 8.372 10.740 11.028 9.678
T
R
9 12.919 9.925 11.503 13.787 12.314 10.104 13.128 13.282 10.826 10.618 9.924 9.943 9.273 9.734 13.660 12.123 10.374 11.022 10.840 10.737
M
F
10 10.710 9.114 10.427 10.920 10.310 9.602 10.820 10.720 8.089 9.975 9.779 9.115 9.679 10.601 11.943 10.654 9.538 9.423 10.355 10.497
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 82.104 81.773 82.664 83.079 82.440 81.310 82.125 83.461 82.329 83.091 82.953 81.716 82.945 82.397 82.071 82.314 82.642 82.967 81.485 82.975
Q
YKR
2 81.975 80.868 81.737 83.522 82.044 80.296 81.732 84.115 81.487 82.465 81.261 80.343 81.648 81.647 82.286 79.603 83.181 81.786 81.263 83.012
S
3 80.701 80.332 80.894 79.772 80.092 79.762 79.699 81.042 81.613 81.122 80.887 80.347 80.563 80.509 81.658 80.677 81.034 81.355 80.100 81.404
E
QDCY
4 82.609 81.870 82.362 82.778 82.305 81.592 82.320 84.149 79.512 81.225 80.899 82.580 81.801 79.462 78.576 83.460 80.710 81.437 80.310 81.874
P
5 82.982 82.480 82.661 82.219 83.051 82.989 82.905 80.730 82.025 83.721 83.920 82.682 83.937 84.040 88.676 83.003 83.098 84.627 83.340 83.714
G
6 82.310 81.505 82.758 82.779 82.455 82.523 82.574 80.701 82.082 82.951 83.086 82.388 82.987 82.748 86.134 82.231 83.169 83.654 82.171 84.268
G
7 80.701 81.307 81.605 81.498 81.622 81.267 80.604 81.703 81.736 82.866 81.803 81.339 81.237 81.810 78.709 81.538 80.663 82.196 81.511 82.975
P
8 79.245 77.790 77.871 81.990 78.626 78.568 80.524 80.263 77.117 81.582 81.216 77.400 79.084 80.327 91.661 79.393 78.782 83.819 80.720 80.843
H
K
9 82.134 78.552 80.093 82.367 81.547 78.686 82.116 81.542 79.873 81.104 79.037 78.477 78.922 78.800 83.986 82.589 78.403 80.791 80.370 80.492
T
KRQF
10 79.269 78.112 78.685 80.169 79.043 78.630 79.971 79.678 77.270 79.377 78.976 78.120 78.770 80.976 90.395 79.776 78.968 79.768 79.820 80.101
H

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