ADAN database

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

BBC1_1ZUK3-3

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 1.601
0.0
 0.978 3.408 1.951 2.48 2.843 1.906 0.353 0.961 2.354 0.297 0.72 1.616 2.931 0.466 2.646 1.543 2.227 1.133
R
KHS
2 4.603
0.0
 3.193 8.078 3.766 1.633 6.474 5.157 3.441 6.178 2.146 1.043 2.122 7.66 10.671 3.95 3.748 1.654 8.822 4.054
R
3 2.959
0.0
 1.311 3.675 2.833 4.24 3.582 2.275 2.145 3.049 1.864 0.824 2.154 3.252 7.392 2.892 2.863 0.424 3.029 3.213
R
W
4 2.41 0.495 3.007 3.321 2.025 2.592 2.928 0.776 2.196 2.573 1.549 0.627 0.682 0.639 3.384 2.887 2.471
0.0
 0.819 2.639
W
R
5 1.891
0.0
 0.464 2.672 1.631 1.157 2.317 1.795 0.592 1.566 1.421 0.26 1.523 1.165 1.914 2.081 2.078 1.657 1.491 1.693
R
KN
6 3.087
0.0
 4.875 4.894 2.93 7.069 3.192 4.186 1.769 4.578 14.854 1.44 1.411 1.055 1.514 3.818 5.809 7.962 1.745 4.369
R
7 2.063
0.0
 2.346 2.402 1.473 2.283 1.847 2.383 2.001 1.201 1.972 0.728 0.849 1.723 0.552 2.182 1.53 1.568 1.195 1.312
R
8 0.585 0.444 0.668 0.264 1.166 0.747 0.413 0.739 0.393 0.78 0.605 0.545 0.834 0.622
0.0
 0.421 0.771 0.833 0.701 0.793
P
DHESR
9 1.636
0.0
 1.852 2.023 2.064 0.763 1.565 1.969 1.876 3.085 1.601 0.802 1.74 1.75 1.184 1.799 2.152 1.927 1.981 3.381
R
10 3.183 1.505 3.087 3.387 2.51 3.058 2.554 3.589 2.418 1.753 1.941 1.781 0.865 1.105 1.67 3.502 3.401
0.0
 1.554 2.965
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 8.011 6.442 7.398 9.773 8.350 8.743 9.229 8.345 6.764 7.365 8.635 6.734 7.081 8.000 9.334 6.901 9.008 7.946 8.661 7.551
R
KHS
2 8.017 3.086 6.689 10.889 7.175 4.739 9.574 8.994 5.771 8.993 4.773 4.195 5.127 10.238 7.659 7.490 6.562 3.840 11.348 6.667
R
3 8.556 4.666 6.676 9.041 8.437 9.217 9.053 8.394 7.163 8.129 6.729 6.310 7.769 8.114 11.180 8.534 8.244 5.258 8.217 8.349
R
4 8.049 5.725 8.034 8.523 7.479 7.661 8.200 7.639 7.800 7.370 6.672 6.449 6.488 6.443 7.716 7.632 7.597 6.227 6.656 7.537
R
5 8.017 6.040 6.560 8.401 7.754 7.168 8.355 8.267 6.714 7.596 7.467 6.287 7.693 7.313 7.274 8.281 8.144 7.762 7.642 7.635
R
K
6 8.581 5.494 9.598 10.419 8.453 12.591 8.702 9.699 7.281 10.012 20.374 6.964 6.935 6.578 6.811 9.339 11.139 11.761 7.257 9.665
R
7 8.017 5.942 8.300 8.356 7.426 8.235 7.789 8.337 7.955 7.154 7.926 6.681 6.801 7.677 6.505 8.132 7.483 7.520 7.148 7.265
R
8 8.017 7.875 8.100 7.696 8.597 8.178 7.844 8.171 7.825 8.212 8.036 7.977 8.266 8.054 7.430 7.853 8.202 8.265 8.133 8.224
P
DHESR
9 8.015 6.378 8.230 8.402 8.443 7.141 7.943 8.348 8.253 9.463 7.977 7.181 8.119 8.129 7.563 8.177 8.530 8.306 8.360 9.760
R
10 8.017 6.338 7.920 8.221 7.344 7.891 7.388 8.423 7.252 6.587 6.774 6.615 5.698 5.938 6.504 8.333 8.235 4.833 6.386 7.798
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.617 13.658 14.417 16.957 15.206 14.853 16.224 14.949 13.660 15.071 16.169 13.749 14.504 16.185 15.868 13.349 16.121 16.327 16.107 15.049
S
RHK
2 14.309 11.356 13.488 18.378 14.406 12.381 16.661 15.366 14.629 17.459 13.395 11.839 13.315 18.889 21.087 14.056 13.997 13.780 19.329 14.801
R
K
3 15.241 13.186 13.613 16.035 15.340 15.111 15.871 15.043 13.765 16.367 15.301 13.355 15.256 16.393 19.304 15.677 15.416 14.621 15.392 16.438
R
KN
4 14.407 13.366 14.180 15.193 14.057 14.333 15.357 15.741 13.827 15.733 14.326 12.863 13.517 14.126 15.285 15.028 14.726 13.722 13.510 15.498
K
5 14.390 13.126 13.810 15.493 14.533 14.272 15.234 14.744 12.567 15.099 15.042 13.337 14.994 14.950 13.858 13.981 13.866 16.090 14.460 15.065
H
6 15.141 13.110 17.744 17.681 15.821 20.107 16.806 16.967 14.201 17.816 27.920 14.849 15.155 14.844 13.167 16.339 18.422 21.600 14.121 17.431
R
P
7 14.390 13.031 14.194 15.148 14.374 14.476 14.642 15.115 13.678 14.679 15.343 13.719 14.478 15.010 12.696 13.856 14.266 15.511 14.151 14.604
P
R
8 14.390 14.401 14.161 14.052 14.882 14.631 14.837 15.054 13.715 15.818 15.547 14.542 15.995 15.634 13.369 13.691 14.175 16.711 14.995 15.635
P
SH
9 14.387 13.367 14.791 15.322 15.307 14.327 14.892 15.192 15.491 17.245 15.529 14.095 15.667 16.041 13.631 14.451 14.854 16.550 15.322 17.155
R
P
10 14.390 13.216 14.620 14.867 13.993 13.972 14.116 15.042 14.120 14.052 14.145 13.432 13.126 13.599 13.775 14.954 14.876 12.955 13.217 15.055
W
MRYK

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