ADAN database

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

CYK3_1QCF-20

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 1.981 0.176 0.941 2.343 1.408 1.627 1.688 2.553 0.785 1.445 0.394 0.83 0.321 0.031 2.351 2.18 1.818
0.0
 0.591 1.718
W
FRML
2 1.843 0.771 1.798 0.784 1.428 1.384 0.989 2.416 1.292 1.128 0.982 0.874 0.877 1.219
0.0
 2.019 2.835 1.562 1.549 1.746
P
3 0.342 0.238 0.499 0.359 0.544 0.492 0.226 0.527 1.486 0.269 0.347 0.229 0.283 0.142
0.0
 0.302 0.357 0.002 0.226 0.252
P
WFEYKRVIMSALTDQN
4 1.503 2.51 1.638 3.655 1.816 1.062 1.991 2.344 2.492 1.748 6.995 3.113 3.042 4.218 0.284 0.745
0.0
 1.13 3.716 1.177
T
P
5 2.061 1.857 0.842
0.0
 2.244 2.036 0.756 2.772 2.144 0.986 1.234 1.505 1.159 1.042 1.248 2.028 1.926 1.365 1.333 1.73
D
6 6.09 3.76 2.569 2.042 6.531 5.877 5.98
0.0
 5.392 8.668 2.54 5.954 5.947 6.104 12.168 5.767 6.483 2.743 6.336 8.515
G
7 1.604 0.278 1.786 1.676 1.609 1.427 1.522 1.73 1.868 1.217 0.875 0.941 0.366
0.0
 1.308 1.668 1.734 0.645 0.61 1.552
F
RM
8 0.401 0.205 0.866 2.126 1.257 1.413 1.446 0.606 0.145 8.136 2.624 0.868 0.55 0.729 2.131 0.701 2.297
0.0
 0.974 7.284
W
HRA
9 1.991 1.85 2.158 2.323 1.941 1.612 1.716 2.882 2.046 0.964 1.326 1.097 0.644
0.0
 2.247 2.515 2.172 0.317 0.562 1.792
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.292 3.486 4.253 5.655 4.719 4.939 4.999 5.865 4.097 4.757 3.705 4.140 3.632 3.341 5.663 5.492 5.130 3.277 3.869 5.030
W
FRML
2 6.057 4.985 6.012 5.028 5.642 5.598 5.203 6.646 5.506 5.337 5.196 5.088 5.091 5.433 4.214 6.263 7.080 5.776 5.763 5.958
P
3 6.065 5.960 6.222 6.082 6.267 6.214 5.949 6.250 7.209 5.992 6.069 5.946 6.005 5.864 5.722 6.024 6.079 5.722 5.949 5.974
P
WFKEYRVIMSALTDQN
4 5.245 6.286 5.235 6.515 5.557 4.792 5.859 6.093 5.524 4.909 9.222 6.055 5.300 6.506 4.015 4.485 3.723 3.867 5.606 4.401
T
WP
5 6.037 5.834 4.818 3.966 6.221 6.013 4.732 6.794 6.121 4.963 5.210 5.481 5.136 5.019 5.225 6.005 5.902 5.342 5.310 5.707
D
6 7.468 4.475 7.046 6.570 7.908 7.088 7.183 5.340 6.720 8.082 6.843 7.179 7.106 7.277 10.381 7.202 7.415 7.036 7.499 8.507
R
7 6.078 4.751 6.260 6.150 6.083 5.900 5.996 6.205 6.343 5.689 5.346 5.414 4.838 4.472 5.782 6.143 6.208 5.118 5.083 6.026
F
RM
8 5.288 5.206 5.868 7.127 6.258 6.415 6.448 8.072 5.147 12.111 7.580 5.868 5.527 5.731 6.942 5.702 7.298 5.002 5.975 11.725
W
HRA
9 5.270 5.129 5.437 5.602 5.220 4.573 4.995 6.161 5.338 3.925 4.287 4.376 3.723 3.279 5.192 5.793 5.396 3.278 3.827 5.016
W
FM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.891 29.615 30.180 31.578 30.585 30.091 31.000 31.414 30.182 31.407 30.342 30.222 30.336 30.645 31.446 31.257 31.009 30.570 30.305 31.460
R
Q
2 33.828 33.324 34.247 32.512 33.781 33.963 33.440 34.691 33.906 34.527 34.018 33.421 34.036 34.611 32.042 33.375 35.415 35.500 34.124 34.886
P
D
3 33.915 33.855 34.656 34.314 34.629 34.711 34.139 34.636 35.679 35.109 35.051 34.019 35.012 35.077 33.421 34.239 34.342 35.274 34.381 34.821
P
RA
4 30.869 33.921 31.979 33.963 30.712 31.582 32.515 31.974 34.102 33.447 38.748 33.042 34.161 34.254 29.692 30.781 30.565 33.840 35.946 32.729
P
5 33.750 34.003 32.555 31.601 34.362 34.239 32.684 34.909 34.219 33.507 33.717 33.670 34.071 33.889 33.034 34.112 33.802 34.941 33.441 34.111
D
6 36.846 34.700 34.994 34.124 36.798 37.083 37.166 31.079 35.514 40.335 35.641 37.017 37.588 38.084 42.871 36.641 37.228 36.388 37.636 40.450
G
7 33.943 33.136 34.702 34.568 34.470 34.221 34.304 34.620 34.994 34.710 34.249 33.800 33.877 33.819 33.666 34.442 34.532 35.023 33.701 34.881
R
8 31.165 33.203 34.060 35.818 34.301 34.778 35.323 32.323 33.542 42.445 36.592 33.937 34.333 34.365 35.522 33.723 36.065 34.250 33.908 41.711
A
9 31.199 31.728 31.781 31.894 31.437 31.007 31.444 32.356 32.126 31.112 31.622 30.905 30.920 30.930 32.078 31.962 31.653 31.285 30.549 31.950
Y
KMFQ

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