ADAN database

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

CYK3_1QCF-17

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 2.063 2.125 2.625 2.257 1.491 2.287 1.655 2.605 2.564 1.622 0.245 0.555 0.483
0.0
 2.252 2.757 2.734 0.279 0.53 1.671
F
LWM
2 2.043 0.302 2.36 0.364 1.026 1.612 1.025 2.1 1.567 0.117 1.463 1.432 1.634 1.351
0.0
 1.171 1.186 2.005 1.823 0.615
P
IRD
3 0.708 0.484 0.696 0.566 0.544 0.717 0.423 0.979 0.713 0.348 0.187 0.672 0.746 0.063 0.464 0.665 0.566
0.0
 0.172 0.337
W
FYLVIEPR
4 5.641 6.102 5.758 6.77 4.994 5.55 5.354 6.492 5.105 0.488 2.277 6.332
0.0
 5.541 4.757 6.258 5.025 1.236 5.751 3.585
M
I
5 2.07 1.242 1.039
0.0
 2.013 2.13 1.128 2.315 1.255 1.292 1.828 2.0 1.827 1.683 0.952 2.13 2.066 1.871 2.004 1.767
D
6 1.36 2.994 0.557 0.761 1.016 2.819 0.826
0.0
 0.694 1.701 1.285 2.023 1.092 1.274 7.72 1.027 1.291 1.167 1.254 3.921
G
7 1.94
0.0
 2.123 2.006 2.201 1.938 1.692 2.064 2.049 1.922 1.921 1.536 1.087 1.32 1.274 2.001 2.012 1.764 2.089 1.948
R
8
0.0
 2.86 1.946 3.274 2.179 2.508 2.527 1.834 1.457 14.25 7.566 1.994 6.146 2.342 3.377 1.759 5.01 1.837 2.588 12.699
A
9 2.461 2.027 2.74 2.847 2.348 2.001 2.313 3.448 2.432 1.375 1.658 1.45 1.13
0.0
 1.741 3.087 2.587 0.572 0.023 2.045
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.798 7.858 8.361 7.992 7.226 8.022 7.391 8.341 8.300 7.358 5.980 6.291 6.218 5.734 7.988 8.492 8.470 5.993 6.233 7.406
F
LWMY
2 7.849 6.096 8.122 6.167 6.833 7.417 6.830 7.906 7.368 5.918 7.269 7.237 7.437 7.156 5.807 6.975 6.992 7.811 7.628 6.421
P
IRD
3 7.849 7.624 7.835 7.705 7.684 7.855 7.562 8.119 7.853 7.488 7.328 7.812 7.886 7.203 7.599 7.805 7.705 7.140 7.312 7.477
W
FYLVIEPR
4 9.142 8.949 9.229 9.140 8.494 9.010 8.853 9.993 8.602 6.118 7.720 9.127 5.834 8.125 8.258 9.758 8.526 6.553 8.426 7.086
M
I
5 7.626 6.799 6.586 5.548 7.569 7.686 6.685 7.886 6.812 6.849 7.385 7.557 7.384 7.239 6.509 7.687 7.623 7.428 7.560 7.324
D
6 10.363 6.392 9.358 9.725 10.074 11.505 9.577 9.707 9.720 10.224 10.001 10.937 9.933 9.816 13.513 10.151 10.211 9.588 10.084 11.544
R
7 7.849 5.905 8.031 7.914 8.110 7.846 7.601 7.973 7.958 7.831 7.829 7.444 6.994 7.228 7.183 7.910 7.920 7.672 7.998 7.856
R
8 8.714 13.858 12.945 14.274 13.179 13.507 13.526 12.895 12.456 21.596 15.810 12.993 14.430 13.341 14.158 12.759 16.010 12.833 13.587 20.477
A
9 8.714 8.280 8.993 9.100 8.601 8.254 8.566 9.702 8.685 7.628 7.911 7.703 7.384 6.284 7.702 9.339 8.840 6.826 6.274 8.298
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.765 31.534 31.301 32.237 31.461 31.606 31.728 32.300 31.205 32.505 31.025 30.743 31.285 31.404 32.181 31.246 31.326 31.687 31.025 32.250
K
LYH
2 31.811 30.507 31.304 30.162 31.069 31.720 30.899 31.681 30.450 30.806 32.088 31.573 32.463 32.239 29.544 30.390 31.301 33.679 32.115 31.270
P
3 31.811 31.479 32.138 31.828 31.925 32.205 31.798 32.639 32.335 32.366 32.058 32.191 32.924 32.086 31.444 32.030 31.830 32.813 31.724 32.307
P
RYEADTC
4 32.066 33.222 32.838 33.885 31.874 32.572 32.149 33.570 31.039 28.343 30.988 33.184 28.647 34.062 31.161 33.069 31.854 31.592 33.802 31.051
I
M
5 31.713 31.309 30.855 29.565 31.705 31.580 31.039 32.452 31.320 31.842 32.492 31.931 32.446 32.677 30.325 32.127 31.672 33.081 32.005 32.123
D
6 34.770 36.186 34.490 34.278 34.937 35.342 34.938 32.589 33.683 36.058 35.881 35.222 35.484 35.836 41.069 34.904 35.011 36.252 35.300 38.414
G
7 31.811 30.398 32.562 31.533 32.662 31.709 32.152 32.489 32.663 32.907 32.935 31.976 32.245 32.784 30.879 32.304 32.311 33.721 32.755 32.802
R
P
8 31.553 35.812 34.398 36.267 34.486 35.438 35.564 35.084 34.501 47.708 40.718 34.557 39.024 35.679 36.223 34.136 37.961 35.437 35.278 45.830
A
9 31.553 31.882 32.269 32.309 31.729 31.756 32.059 32.814 32.323 31.899 32.331 31.173 31.631 30.840 31.693 32.419 32.013 31.933 29.785 32.155
Y

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