ADAN database

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

LSB3_2A08-9

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 3.158
0.0
 2.787 3.134 2.728 2.833 2.63 3.819 3.154 2.371 2.203 1.57 1.844 1.67 3.249 3.976 3.925 2.262 2.028 2.894
R
2 1.896 1.417 1.483 0.731 2.239 1.17 1.513 2.96 2.388 1.462 0.961 0.806 0.838 1.356
0.0
 1.87 2.923 1.224 1.691 0.532
P
3 0.781 0.752 1.151 1.044 1.055 1.052 0.938 1.039 1.105 0.691 0.76 0.907 1.053 0.383 0.514 0.792 0.92 0.268
0.0
 0.945
Y
WF
4 2.389 0.168 2.151 2.443 1.631 1.437 4.013 3.024 1.89 1.154 1.835
0.0
 0.368 1.527 2.413 2.133 1.149 1.555 1.76 1.213
K
RM
5 1.925 1.53 0.316 0.793 1.562 2.148 0.488 2.699 2.418 4.644 3.378 1.054 0.299 1.495 3.272 1.467 0.798 0.763 3.119
0.0
V
MNE
6 0.521 0.405 0.834 0.635 1.376 0.915 0.61 0.564 0.638 0.584 0.117 0.533 0.375
0.0
 0.177 0.684 1.026 0.81 0.419 0.702
F
LPMRY
7 3.424
0.0
 3.198 3.91 2.823 2.189 3.364 3.785 2.408 1.911 1.279 1.483 1.438 1.232 2.97 3.397 3.135 2.364 1.541 3.174
R
8 2.786
0.0
 2.915 3.043 2.692 2.893 2.853 2.874 2.364 2.155 2.368 2.433 1.755 1.903 2.169 2.797 2.812 2.181 1.105 2.626
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.369 0.210 2.998 3.344 2.938 3.043 2.840 4.029 3.364 2.581 2.414 1.780 2.054 1.880 3.459 4.186 4.135 2.472 2.235 3.104
R
2 3.199 2.716 2.772 2.028 3.537 2.453 2.812 4.263 3.682 2.747 2.249 2.092 2.123 2.656 1.303 3.168 4.225 2.511 2.991 1.832
P
3 3.212 3.180 3.582 3.474 3.480 3.480 3.365 3.471 3.531 3.113 3.171 3.329 3.483 2.795 2.945 3.222 3.345 2.676 2.418 3.371
Y
WF
4 3.396 1.169 3.157 3.448 2.634 2.437 5.014 4.034 2.889 2.155 2.786 1.000 1.369 2.524 3.418 3.141 2.151 2.554 2.758 2.212
K
RM
5 3.200 2.800 1.577 2.050 2.828 3.407 1.756 3.977 3.685 5.906 4.641 2.324 1.568 2.757 3.964 2.733 2.071 2.027 4.382 1.259
V
MNE
6 3.373 3.257 3.686 3.488 4.230 3.769 3.463 3.419 3.492 3.437 2.967 3.387 3.220 2.850 3.025 3.536 3.879 3.660 3.269 3.552
F
LPMRY
7 3.271 -0.173 3.045 3.758 2.670 2.037 3.203 3.632 2.256 1.759 1.126 1.310 1.265 1.080 2.817 3.244 2.982 2.212 1.389 3.022
R
8 3.373 0.582 3.502 3.630 3.278 3.479 3.439 3.461 2.950 2.741 2.950 3.019 2.340 2.486 2.756 3.384 3.399 2.763 1.687 3.212
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.729 1.685 3.718 3.984 3.561 2.979 3.617 4.355 3.329 4.108 3.882 2.637 3.494 4.009 4.057 3.859 3.819 4.557 3.476 4.324
R
2 4.152 4.124 4.177 2.958 4.524 4.267 4.350 5.382 5.479 5.231 4.257 3.795 4.364 4.828 2.362 3.750 5.822 5.268 4.412 4.147
P
3 3.739 3.801 4.785 4.475 4.625 4.749 4.335 4.509 3.603 5.017 4.793 4.601 5.288 4.434 3.294 4.077 4.459 4.831 3.798 4.919
P
HA
4 4.271 2.766 4.511 4.668 3.864 4.014 6.393 5.387 4.523 4.084 4.871 2.479 3.504 4.798 4.608 4.476 3.282 5.250 4.280 3.939
K
R
5 3.732 4.210 3.346 3.693 4.277 4.500 3.849 5.162 5.688 8.212 6.629 4.084 4.028 5.661 4.745 4.078 3.844 5.102 6.419 3.632
N
VDAT
6 4.363 4.301 4.373 4.103 4.711 4.800 4.726 4.811 3.837 6.080 5.199 4.147 5.665 5.216 3.842 3.640 4.558 6.708 4.974 5.772
S
HPD
7 4.838 1.972 4.979 5.831 4.512 3.924 5.023 5.602 4.422 4.550 3.526 3.167 3.942 4.224 4.692 5.008 4.780 5.909 3.760 5.409
R
8 4.363 2.790 4.052 4.936 4.789 4.281 4.709 4.695 3.439 4.799 5.068 4.193 4.553 4.511 4.913 4.630 4.566 5.287 3.138 5.027
R
Y

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