ADAN database

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

SHO1_1QKX-9

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 1.979 0.563 2.533 2.899 1.544 1.836 1.883 2.191 1.849 2.212
0.0
 0.59 0.309 0.305 1.734 2.011 2.077 0.208 0.575 2.487
L
WFM
2 2.182 1.385 1.863
0.0
 2.704 1.594 0.992 0.952 0.232 2.795 1.128 1.198 1.074 0.195 5.065 1.387 3.044 1.463 0.642 3.111
D
FH
3 0.488 0.461 0.766 0.628 0.656 0.924 0.471 0.686 0.737 0.539 0.36 0.478 0.681 0.197 0.141 0.501 0.483
0.0
 0.24 0.487
W
PFYLREKTVA
4 2.592
0.0
 4.07 4.606 2.97 2.815 4.248 4.673 3.564 2.522 4.172 2.62 2.995 3.055 4.105 3.476 3.269 2.999 3.481 2.933
R
5 2.017 1.242 2.364 2.311 1.159 1.73 0.9 2.891 2.013 3.114 0.407 1.549 0.343 0.193
0.0
 2.705 2.379 0.592 0.67 2.867
P
FML
6 0.7 0.797 0.943 0.584 0.624 1.861
0.0
 0.728 1.637 0.939 0.567 0.74 0.843 0.514 0.047 1.596 2.356 0.885 0.953 0.991
E
P
7 1.768 0.318 1.827 2.397 1.611 1.223 1.833 1.8 0.987 0.471 0.171
0.0
 0.407 0.027 1.246 2.155 2.169 0.204 0.425 1.412
K
FLWRMYI
8 1.363 0.558 1.651 1.311 0.823 1.422 0.859 1.497 1.373 0.542 0.587 1.005 0.538 0.909 0.844 1.42 1.427 1.363
0.0
 1.223
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 6.823 5.404 7.421 7.786 6.386 6.721 6.725 7.035 6.737 7.054 4.842 5.432 5.151 5.147 6.576 6.898 6.963 5.049 5.417 7.329
L
WFM
2 7.457 6.659 7.169 5.306 7.978 6.869 6.268 6.226 5.481 8.058 6.392 6.470 6.338 5.444 10.335 6.692 8.309 6.738 5.891 8.387
D
FH
3 7.004 6.970 7.283 7.145 7.168 7.436 6.983 7.204 7.254 7.051 6.869 6.989 7.197 6.691 6.658 7.018 6.993 6.487 6.737 7.001
W
PFYLRE
4 6.827 4.162 8.314 8.850 7.212 6.962 8.492 8.922 7.808 6.763 7.754 6.861 7.227 7.289 8.351 7.721 7.511 7.234 7.718 7.171
R
5 7.004 6.222 7.347 7.294 6.144 6.710 5.879 7.922 7.000 7.763 5.385 6.529 5.325 5.177 4.989 7.677 7.344 5.577 5.655 7.656
P
FML
6 7.004 7.101 7.248 6.889 6.929 8.203 6.301 7.034 7.979 7.242 6.873 7.046 7.147 6.815 6.347 7.936 8.660 7.189 7.255 7.293
E
P
7 7.050 5.171 6.802 7.679 6.495 5.986 7.115 7.452 5.750 5.355 5.147 5.256 5.169 4.881 6.528 7.131 7.053 5.058 5.279 6.387
F
WLMRKYI
8 6.950 6.143 7.237 6.898 6.410 7.008 6.445 7.084 6.960 6.128 6.172 6.410 5.940 6.495 6.249 7.007 6.829 6.950 5.586 6.625
Y
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.177 43.307 44.163 45.458 44.002 43.624 44.537 44.366 43.562 45.528 43.290 43.258 43.599 44.320 44.163 43.550 43.594 44.187 43.731 45.551
K
LRSHTMQY
2 44.767 44.596 44.281 42.284 45.126 44.803 43.977 43.696 43.331 46.891 45.025 44.393 45.074 43.915 48.360 43.121 46.773 46.011 43.673 46.927
D
3 44.270 44.064 45.064 44.731 44.872 44.403 44.698 44.981 45.086 45.451 45.127 44.187 45.568 44.753 43.572 44.612 44.667 45.213 44.511 45.263
P
R
4 44.167 43.443 46.031 46.342 44.792 44.226 46.071 46.791 45.852 43.835 46.724 44.702 45.853 46.022 45.953 45.593 45.180 46.402 45.746 45.202
R
I
5 44.270 43.919 45.185 44.855 43.893 44.307 43.694 45.700 45.159 46.983 43.734 44.457 43.856 44.094 41.945 45.389 45.430 44.903 43.757 46.508
P
6 44.270 44.012 45.036 43.815 44.615 45.156 44.043 44.680 44.576 45.950 45.324 44.949 45.565 45.246 43.369 44.305 45.264 46.593 45.178 45.782
P
D
7 42.835 41.442 43.036 44.023 42.563 42.086 43.377 43.640 42.149 42.350 41.896 41.357 42.121 42.280 42.600 43.124 43.119 43.434 41.916 42.993
K
R
8 42.418 42.091 41.911 42.668 42.132 41.933 42.213 42.763 42.929 42.584 42.486 42.378 42.509 43.217 42.587 42.709 42.574 44.143 41.484 42.875
Y
NQ

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