ADAN database

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

1CMX2

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 2.459 2.23 2.311 2.786 2.126 2.596 2.814 1.345 2.966 1.101 1.566 2.162 1.501 0.302 2.674 2.618 2.33
0.0
 0.829 2.073
W
F
2 1.292 0.663 0.913 0.973 1.096 1.355 1.047 1.328 1.082 0.599 0.559 0.793 0.488
0.0
 1.349 1.072 0.831 0.478 0.212 0.737
F
YWM
3 3.308 1.167 3.155 4.146 2.573 3.44 3.143 3.655 0.163 0.913 1.603
0.0
 1.01 0.592 3.183 3.329 2.54 0.755 2.682 1.847
K
H
4 2.208 0.121 1.346 2.85 1.143 1.332 1.976 2.6 0.525
0.0
 0.444 1.963 0.5 0.474 1.356 1.401 1.181 0.196 0.911 1.185
I
RWLFM
5 6.497
0.0
 5.679 7.578 5.966 4.883 7.239 6.535 3.002 6.508 5.571 2.518 3.748 2.959 5.999 6.701 6.723 3.322 3.797 5.377
R
6 2.541 0.637 1.56 1.947 2.015 1.157 1.921 2.505 0.281 5.829
0.0
 0.585 0.579 0.08 7.445 2.566 4.904 0.557 0.893 4.576
L
FH
7 10.761
0.0
 9.93 11.686 10.151 9.671 10.678 11.433 7.394 8.456 9.16 8.234 8.666 8.156 10.042 11.268 10.143 8.706 8.792 8.503
R
8 0.518 40.893 33.56 35.272 12.971 35.423 36.627
0.0
 56.646 55.698 54.387 40.792 48.259 64.75 20.144 5.665 23.337 101.601 63.7 32.532
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.631 22.156 22.483 23.040 22.298 22.527 22.717 23.117 22.174 21.038 21.503 22.053 20.921 20.474 22.845 22.790 22.266 20.169 21.001 22.010
W
F
2 22.619 21.990 22.240 22.300 22.423 22.652 22.362 22.668 22.409 21.924 21.829 22.120 21.805 21.327 22.676 22.398 22.158 21.802 21.539 22.064
F
YWM
3 22.617 20.435 22.464 23.438 21.882 22.494 22.466 23.016 19.311 20.215 20.755 19.128 19.952 19.623 22.476 22.568 21.825 19.816 21.950 21.155
K
HF
4 22.673 20.452 21.692 23.292 21.538 21.653 22.075 23.114 20.928 20.365 20.755 22.339 20.886 20.905 21.824 21.691 21.571 20.626 21.341 21.561
I
RWL
5 22.618 15.989 21.790 23.793 22.107 21.024 23.355 22.783 19.114 22.663 21.707 18.528 19.889 19.064 22.119 22.858 22.882 19.478 19.903 21.493
R
6 22.620 20.703 21.635 22.027 22.109 21.268 21.990 22.758 20.322 25.767 19.964 20.670 20.643 20.074 25.862 22.659 24.882 20.610 20.930 24.659
L
FH
7 22.615 11.820 21.719 23.535 21.994 21.491 22.526 23.578 19.119 20.341 20.915 20.029 20.498 20.082 21.875 23.120 22.026 20.611 20.686 20.382
R
8 21.880 61.783 54.921 56.625 34.333 56.679 57.980 22.518 36.250 76.753 75.610 61.377 69.594 43.852 41.169 27.027 44.688 76.822 41.656 53.880
A


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 60.619 59.669 60.778 61.341 60.511 59.744 60.683 61.108 60.638 60.106 60.561 59.638 60.016 59.903 61.049 60.947 60.548 59.758 59.639 60.810
K
YRQWFMI
2 60.590 59.832 60.162 60.005 60.409 60.711 60.191 61.023 60.871 60.380 60.196 59.211 60.198 59.872 60.903 60.426 59.906 60.933 59.424 60.398
K
Y
3 60.515 58.739 60.691 61.587 59.950 59.915 60.541 61.521 58.172 58.666 59.409 57.836 58.906 58.648 60.888 60.790 59.698 59.244 60.169 59.592
K
H
4 60.345 58.272 60.200 60.248 59.569 59.697 60.336 61.304 59.480 58.931 59.492 59.646 59.435 59.805 59.500 60.316 59.667 60.254 59.449 60.070
R
5 59.889 54.352 58.942 61.475 59.712 58.925 61.073 60.242 55.893 61.396 59.653 55.734 58.133 57.556 59.693 60.331 60.156 58.379 57.562 59.367
R
6 60.526 58.867 60.000 60.321 60.106 59.263 59.951 60.994 58.675 64.577 58.599 58.590 59.332 58.891 65.230 60.660 63.116 60.135 58.852 63.356
K
LHYRF
7 60.521 50.067 59.955 61.822 60.093 59.641 60.644 61.879 57.010 58.924 59.630 58.242 59.523 59.018 60.393 61.113 59.784 60.184 58.797 58.726
R
8 60.833 103.397 94.173 95.856 73.525 95.627 96.921 60.537 117.554 116.683 115.605 101.718 110.752 126.272 80.643 66.213 83.864 163.450 124.648 93.663
G
A

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