ADAN database

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

BBC1_1TG0-18

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 2.365
0.0
 2.691 2.492 1.907 2.11 2.044 2.965 2.159 1.93 1.14 1.168 0.974 0.099 2.708 2.516 2.358 0.097 0.592 2.119
R
WF
2 2.634 0.544 1.842 2.011 1.343 1.177 1.354 2.199 0.696 2.815 0.733 0.661 0.797 0.621
0.0
 2.052 2.935 1.268 0.984 2.992
P
3 1.019 0.859 1.091 1.151 1.143 1.062 1.045 1.226 1.061 0.975 0.948 0.89 1.025
0.0
 0.79 0.986 1.038 1.132 1.069 1.027
F
4 3.026 0.995 2.163 2.51 2.1 1.268 2.538 3.586 1.711
0.0
 0.135 0.348 0.435 1.427 3.189 2.092 1.048 1.524 1.504 0.613
I
LKM
5 1.618 1.383 0.405 1.729 1.84 1.718 2.023 1.632 1.533 1.903 1.448 1.627 1.404 1.629 1.015
0.0
 1.459 1.518 1.685 2.041
S
N
6 5.079 4.898
0.0
 5.51 5.113 5.292 5.463 4.146 4.383 6.231 5.218 4.935 5.246 5.077 5.072 3.966 0.838 5.241 5.107 5.887
N
7 3.609
0.0
 2.641 2.974 3.873 2.779 2.913 3.406 2.142 2.089 3.56 2.84 2.952 2.958 2.863 3.263 3.435 3.032 3.037 3.349
R
8 7.558
0.0
 7.312 8.515 7.191 7.067 7.867 7.591 3.524 7.043 6.266 5.459 6.016 6.19 8.082 7.443 7.338 6.578 6.448 7.085
R
9 2.302 3.542 4.362 5.663 2.613 2.598 7.937
0.0
 4.729 18.35 13.97 3.286 1.836 4.022 6.329 2.554 9.112 4.466 4.471 7.606
G
10 2.29
0.0
 2.262 2.891 2.258 1.995 2.798 2.232 1.729 2.042 2.118 0.588 2.045 1.26 5.091 2.231 2.26 2.122 0.799 2.257
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 17.304 14.939 17.630 17.431 16.847 17.049 16.983 17.905 17.099 16.870 16.079 16.095 15.913 15.039 17.648 17.455 17.297 15.025 15.531 17.058
R
WF
2 17.765 15.673 16.953 17.134 16.454 16.306 16.465 17.330 15.807 17.884 15.844 15.772 15.907 15.732 15.094 17.173 18.065 16.397 16.095 18.086
P
3 17.067 16.910 17.138 17.198 17.190 17.109 17.092 17.274 17.112 17.026 16.996 16.941 17.075 16.051 16.836 17.033 17.086 17.179 17.120 17.074
F
4 17.014 14.981 16.150 16.497 16.087 15.256 16.525 17.573 15.698 13.985 14.121 14.333 14.422 15.408 17.171 16.076 15.021 15.155 15.486 14.601
I
LKM
5 17.019 16.785 15.809 17.133 17.244 17.122 17.427 17.033 16.934 17.304 16.847 17.032 16.804 17.029 16.414 15.404 16.859 16.922 17.085 17.445
S
N
6 17.942 17.530 12.045 18.238 17.874 17.783 18.005 17.067 17.008 17.678 17.651 17.556 17.726 17.679 15.960 16.335 12.565 17.765 17.708 17.725
N
7 17.358 13.748 16.391 16.723 17.622 16.528 16.662 17.155 15.892 15.839 17.309 16.590 16.700 16.707 16.613 17.012 17.184 16.781 16.786 17.099
R
8 17.251 9.687 17.002 18.207 16.883 16.759 17.559 17.284 13.216 16.734 15.957 15.148 15.707 15.882 17.713 17.134 17.029 16.270 16.140 16.776
R
9 17.237 15.081 19.295 20.590 17.251 17.234 19.476 14.879 19.657 32.616 25.165 14.825 16.474 12.500 18.077 17.476 20.652 19.313 19.397 19.140
F
10 17.133 14.842 17.104 17.734 17.101 16.836 17.641 17.075 16.571 16.883 16.959 15.429 16.887 16.097 18.637 17.073 17.102 16.964 15.638 17.099
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 18.153 16.324 18.796 18.753 17.954 17.446 18.205 18.662 17.823 18.830 17.967 17.393 17.826 17.786 18.705 17.713 18.427 17.779 17.323 18.938
R
2 18.752 17.599 18.677 18.555 18.064 18.139 18.031 18.735 17.618 20.366 18.184 17.589 18.316 18.390 16.146 18.593 19.612 19.411 17.915 20.403
P
3 18.547 18.648 19.128 19.127 19.072 19.138 18.879 19.353 19.261 19.591 19.430 18.776 19.630 18.868 18.183 18.849 18.919 20.434 19.084 19.442
P
AR
4 18.339 17.042 17.843 18.162 17.740 17.073 18.261 19.112 18.002 16.047 16.343 16.193 16.851 18.479 18.507 17.473 16.363 19.728 17.830 16.852
I
KLT
5 18.481 18.878 17.666 18.742 19.165 19.295 19.457 18.910 18.707 19.777 19.105 18.745 19.122 19.440 17.851 17.235 18.997 19.760 18.707 20.374
S
N
6 20.334 20.665 18.768 20.255 20.351 20.762 20.951 18.547 19.651 23.610 21.481 20.666 21.674 21.294 23.564 18.997 19.908 22.080 20.659 22.661
G
NS
7 18.363 16.536 17.132 18.488 19.087 17.764 18.414 18.464 16.872 18.165 19.145 17.898 18.610 18.531 18.572 17.978 18.274 19.439 17.829 18.682
R
H
8 18.129 15.218 18.070 19.822 17.957 17.799 18.730 18.637 15.945 18.689 17.663 17.624 17.540 17.461 19.533 18.174 18.246 18.290 17.013 18.456
R
9 18.287 19.638 20.667 22.831 19.316 19.625 24.767 16.412 21.753 35.855 30.772 19.709 19.448 21.135 22.312 19.358 25.682 22.895 21.426 24.414
G
10 18.172 16.444 18.645 19.270 18.475 18.330 19.261 18.424 18.146 18.950 18.966 16.989 18.813 18.069 21.674 18.571 18.593 19.859 16.926 19.244
R
Y

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