ADAN database

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

BBC1_1ZUK2-9

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 2.37
0.0
 1.286 2.399 1.816 1.663 1.569 3.183 2.319 1.223 0.536 0.784 0.388 0.197 2.403 2.695 2.572 0.107 0.719 1.929
R
WFM
2 3.239
0.0
 3.448 2.44 2.747 2.54 3.151 4.048 3.267 1.929 2.454 1.238 2.511 2.162 1.814 2.743 2.054 3.071 2.796 1.709
R
3 0.419 0.312 0.616 0.59 0.647 0.833 0.535 0.678 0.299 0.253 0.256 0.242 0.307 0.137
0.0
 0.427 0.39 0.171 0.145 0.35
P
FYWKILHMRVTAS
4 2.295 0.618 2.391 2.38 1.474 2.566 1.782 2.927 1.578
0.0
 1.913 1.079 1.646 1.576 2.204 2.483 1.579 1.38 1.836 0.415
I
V
5 3.949
0.0
 2.913 5.971 3.906 4.515 5.307 4.628 2.262 8.451 2.576 2.569 3.369 2.969 2.356 4.004 4.002 3.611 3.377 5.122
R
6 0.527 0.161 0.933 0.777 1.431 0.936 0.801 0.486 0.594 0.561 0.262 0.491 0.187 0.137
0.0
 0.709 1.095 0.809 0.286 0.629
P
FRMLYGK
7 2.595 1.045 2.614 3.512 2.089 1.973 2.693 2.709 0.504 1.375 0.791
0.0
 0.811 1.051 2.158 2.54 2.36 2.361 0.686 2.224
K
8 1.707 1.058 2.014 2.341 1.134 1.889 2.154 1.909 0.697 0.806 0.775 1.115
0.0
 0.116 0.82 1.816 1.622 0.846 0.646 1.659
M
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.980 4.606 5.896 7.010 6.426 6.274 6.179 7.794 6.929 5.833 5.147 5.390 4.997 4.803 7.014 7.305 7.183 4.713 5.330 6.539
R
WFM
2 6.932 3.692 7.141 6.132 6.440 6.233 6.844 7.741 6.961 5.621 6.147 4.931 6.204 5.855 5.507 6.435 5.747 6.764 6.489 5.402
R
3 6.939 6.829 7.136 7.111 7.168 7.349 7.051 7.200 6.814 6.768 6.767 6.754 6.815 6.637 6.521 6.948 6.906 6.675 6.648 6.868
P
FYWKLIHMRVTAS
4 6.878 3.935 5.702 6.960 6.052 5.877 6.364 7.513 6.151 4.575 6.443 4.391 4.958 6.148 6.787 7.067 6.157 5.954 6.411 4.993
R
K
5 6.939 2.904 5.899 8.957 6.896 7.499 8.292 7.621 5.252 11.436 5.559 5.552 6.348 5.956 5.346 6.981 6.977 6.598 6.366 7.925
R
6 6.931 6.563 7.336 7.180 7.835 7.338 7.204 6.892 6.999 6.964 6.659 6.896 6.581 6.539 6.400 7.114 7.499 7.212 6.683 7.031
P
FRMLYGK
7 6.931 3.882 6.949 7.847 6.419 6.302 7.022 7.044 4.833 5.705 5.116 4.328 5.138 5.380 6.494 6.875 6.690 6.696 5.015 6.553
R
K
8 6.931 6.279 7.237 7.565 6.353 7.112 7.377 7.132 5.916 6.025 5.986 6.338 5.219 5.335 6.044 7.039 6.845 6.065 5.864 6.882
M
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 10.711 8.884 10.009 10.983 10.419 9.590 10.325 11.501 10.210 10.796 9.988 9.640 9.832 10.295 10.982 10.315 10.203 10.190 9.949 11.131
R
2 10.810 8.102 10.669 10.289 10.780 10.686 11.102 11.945 10.626 11.002 11.059 9.499 11.194 11.143 10.250 9.683 10.239 12.652 10.994 10.589
R
3 10.943 10.589 11.637 11.409 11.620 11.047 11.163 11.714 11.537 11.982 11.702 10.811 12.072 11.428 10.169 11.279 11.320 12.192 11.134 11.852
P
R
4 10.590 8.203 9.921 10.766 9.989 9.496 10.334 11.709 9.757 9.267 11.175 8.540 9.744 11.206 10.719 11.116 9.932 11.528 10.763 9.869
R
K
5 10.943 8.283 10.545 13.312 11.501 11.822 13.057 12.160 10.144 16.789 11.137 10.450 11.519 11.600 9.001 11.258 11.572 12.556 11.171 13.243
R
6 10.918 10.093 10.620 10.731 11.261 10.982 11.416 11.259 10.269 12.214 11.456 10.590 11.386 11.497 10.172 10.158 10.774 13.248 10.982 12.142
R
SPHK
7 10.918 8.389 11.292 12.255 10.679 10.508 11.195 11.435 9.778 10.865 9.882 9.342 10.186 10.907 10.793 11.060 10.862 12.485 9.751 11.253
R
8 10.918 9.709 10.380 11.800 10.580 10.471 11.615 11.330 9.066 10.716 10.769 10.096 10.020 10.140 10.823 11.264 11.183 11.323 9.950 11.629
H

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