ADAN database

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

LSB3_1OOT-1

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 1.714
0.0
 1.705 2.17 1.242 1.166 1.838 2.147 0.036 1.511 0.687 2.159 0.195 1.645 2.251 1.823 1.38 2.694 0.963 1.258
R
HM
2 6.266
0.0
 4.917 8.528 6.461 4.178 6.476 8.826 3.093 8.171 2.877 1.114 2.685 4.278 7.803 6.694 10.797 4.531 7.932 10.265
R
3 0.47
0.0
 0.345 0.556 0.329 0.214 0.59 0.368 0.294 0.466 0.272 0.198 0.322 0.32 0.343 0.259 0.512 0.472 0.346 0.466
R
KQSLHFMCPNYGIVAW
4 4.267
0.0
 4.286 4.944 3.759 4.057 4.538 4.326 3.968 1.998 3.071 2.62 1.52 2.488 3.93 4.25 3.794 2.687 2.754 3.629
R
5 0.497
0.0
 0.562 0.162 1.09 0.599 0.688 0.57 0.203 0.416 0.472 0.142 0.566 0.447 0.116 0.395 0.657 0.552 0.598 0.538
R
PKDHSIFLA
6 2.007 1.176 1.986 2.071 1.819 2.099 1.546 3.149 0.386 11.158 3.874 1.501 2.18
0.0
 1.042 2.725 5.583 0.126 0.091 2.536
F
YWH
7 2.12 0.467 1.795 2.124 1.606 1.137 2.224 2.273 1.292 1.423 1.928
0.0
 1.317 1.984 0.566 2.101 2.502 0.648 2.107 2.424
K
R
8 0.526
0.0
 0.592 0.001 0.624 0.438 0.532 0.505 1.562 0.617 0.363 0.457 0.52 0.457 0.135 0.313 0.665 0.733 0.641 0.582
R
DPSLQKF
9 2.441 0.875 2.42 1.918 1.922 1.555 1.497 2.586 2.721 1.6 2.104
0.0
 0.913 2.168 1.259 2.093 2.563 2.057 2.374 2.01
K
10 2.646 0.699 2.836 2.807 2.241 2.082 2.03 2.712 2.203 1.712 1.893 1.22 1.395 0.626 1.082 2.841 2.571 0.661
0.0
 2.244
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.440 -0.587 4.428 4.897 3.966 3.889 4.559 4.880 2.758 4.230 3.407 1.543 2.918 2.312 4.978 4.548 4.105 2.097 3.676 3.982
R
2 6.032 -0.238 4.680 8.290 6.225 3.940 6.239 9.326 2.854 6.766 2.595 0.878 2.442 2.799 7.811 6.449 10.012 3.025 5.194 9.847
R
3 4.929 4.460 4.803 5.016 4.789 4.674 5.049 4.828 4.752 4.922 4.729 4.654 4.782 4.779 4.799 4.718 4.970 4.931 4.805 4.924
R
KQSLHFMCPNYGIVAW
4 6.091 1.813 6.110 6.769 5.579 5.880 6.361 6.153 5.791 3.814 4.856 4.439 3.336 4.309 5.565 6.075 5.613 4.507 4.575 5.447
R
5 4.956 4.447 5.014 4.616 5.544 5.048 5.146 5.029 4.652 4.862 4.927 4.592 5.024 4.899 4.574 4.850 5.112 5.009 5.055 4.990
R
PKDHSIFL
6 4.609 3.768 4.584 4.668 4.420 4.687 4.130 5.751 2.982 13.725 6.107 4.085 4.773 2.590 3.642 5.313 8.182 2.711 2.683 5.032
F
YWH
7 4.911 3.251 4.584 4.913 4.393 3.924 5.014 5.064 4.080 4.209 4.718 2.788 4.103 4.773 3.351 4.888 5.290 3.433 4.896 5.211
K
R
8 4.929 4.398 4.993 4.400 5.025 4.834 4.934 4.908 5.953 5.010 4.756 4.857 4.919 4.846 4.535 4.715 5.065 5.134 5.039 4.980
R
DPSLQFK
9 4.807 3.230 4.784 4.281 4.288 3.911 3.853 4.952 5.086 3.959 4.213 2.357 3.266 4.527 3.625 4.449 4.921 4.418 4.736 4.370
K
10 4.929 2.982 5.119 5.090 4.523 4.364 4.312 4.995 4.485 3.994 4.173 3.503 3.677 2.908 3.361 5.122 4.853 2.942 2.282 4.525
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.456 10.764 12.969 14.171 13.216 12.395 13.909 13.924 12.238 14.309 13.434 12.021 12.980 12.913 14.232 12.902 13.326 12.894 13.262 13.751
R
2 14.861 10.018 13.205 17.128 14.497 13.119 15.022 17.692 12.215 17.541 11.737 10.092 12.098 14.060 15.854 14.796 19.921 15.171 16.072 19.967
R
K
3 14.073 13.698 14.046 14.338 14.076 14.208 14.529 14.288 13.404 14.979 14.619 13.705 14.948 14.957 13.885 14.040 14.434 15.783 14.223 14.977
H
RKP
4 15.092 10.844 15.546 16.171 14.783 15.330 15.688 15.686 15.367 13.920 14.534 13.840 13.367 14.448 14.744 15.479 15.077 15.130 13.976 15.387
R
5 14.031 13.713 13.859 13.735 14.524 14.273 14.616 14.525 13.454 15.116 15.132 14.048 15.272 15.269 13.433 13.481 14.729 15.976 14.787 15.209
P
HSRDN
6 13.607 13.386 14.212 14.338 13.859 14.378 13.804 15.180 11.387 23.987 16.494 13.664 15.104 12.486 12.566 14.654 17.756 13.872 12.204 15.327
H
7 14.030 13.030 14.217 13.834 13.999 13.744 14.628 14.531 13.948 14.729 14.948 13.036 14.451 15.068 12.304 14.263 15.054 14.859 14.502 15.557
P
8 14.073 13.627 14.614 13.515 14.499 14.099 14.543 14.383 14.646 15.270 14.864 14.479 15.121 15.196 13.593 13.297 14.688 16.188 14.586 15.146
S
DPR
9 13.560 12.603 14.145 14.068 13.634 13.341 13.178 14.271 14.653 14.528 14.328 11.717 13.275 14.746 12.103 14.031 14.110 15.211 14.226 14.239
K
P
10 14.064 12.695 14.630 14.552 13.930 14.044 13.946 14.395 14.121 14.334 14.414 13.180 13.909 13.460 13.494 14.533 14.338 13.813 11.954 14.589
Y

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