ADAN database

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

BZZ1-D1_2A28-15

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 1.986
0.0
 1.062 1.986 1.181 1.069 1.479 2.373 0.557 0.329 0.97 0.965 0.255 0.082 2.071 2.258 1.344 1.155 0.689 1.204
R
FMI
2 2.391 0.962 1.9 2.614 2.33 1.692 1.296 3.426 2.848 1.552 1.319 1.933 1.373 0.454 0.563 2.25 3.115 1.502
0.0
 2.063
Y
F
3 0.421 0.334 0.428 0.469 0.53 0.629 0.204 0.555 0.424 0.19 0.248 0.143 0.134 0.011 0.099 0.347 0.342
0.0
 0.103 0.366
W
FPYMKIELRTSVAHND
4 2.289 1.404 1.893 1.398 1.267 1.544 1.973 3.249 0.846 5.746 4.049 1.618
0.0
 0.141 2.61 1.896 2.315 0.109 1.024 0.374
M
WFV
5 0.741 0.236 0.269 0.713 0.466 0.375 0.474 0.98 1.192
0.0
 0.306 0.361 0.254 0.201 0.543 0.489 0.314 0.421 0.317 0.211
I
FVRMNLTYKQWCES
6 3.63
0.0
 1.105 3.478 2.973 2.458 3.078 3.714 2.571 2.217 1.899 1.555 1.908 1.352 2.864 3.392 3.282 3.227 1.446 2.953
R
7 0.185 0.054 0.205 0.309 0.335 0.345 0.163 0.444 0.221 0.131 0.01
0.0
 0.186 0.13 0.276 0.221 0.237 0.188 0.174 0.096
K
LRVFIEYAMWNHSTPDCQG
8 2.786
0.0
 2.412 2.772 2.375 2.54 3.432 2.929 2.494 1.599 2.403 2.468 1.885 2.282 4.085 2.657 1.772 2.445 2.342 1.96
R
9 4.046
0.0
 2.69 5.342 3.532 3.122 5.405 4.15 4.179 2.036 2.688 1.287 2.351 4.173 4.678 4.318 3.556 4.264 4.309 2.61
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 9.229 7.240 8.305 9.230 8.423 8.313 8.722 9.616 7.800 7.571 8.213 8.209 7.498 7.325 9.314 9.501 8.587 8.399 7.932 8.446
R
FMI
2 8.880 7.455 8.391 9.107 8.819 8.185 7.789 9.914 9.278 8.026 7.812 8.426 7.865 6.946 7.052 8.733 9.599 7.994 6.491 8.522
Y
F
3 9.229 9.143 9.236 9.278 9.338 9.437 9.012 9.363 9.232 8.998 9.039 8.951 8.942 8.818 8.906 9.156 9.150 8.808 8.911 9.175
W
FPYMKIELRTSVAHND
4 9.085 8.198 8.673 8.049 7.998 8.328 8.766 10.044 7.609 12.541 10.604 8.397 6.794 6.903 9.393 8.691 9.111 6.811 7.819 7.167
M
WFV
5 9.229 8.723 8.758 9.201 8.953 8.864 8.962 9.468 9.032 8.488 8.793 8.849 8.743 8.689 9.032 8.977 8.803 8.909 8.806 8.699
I
FVRMNLTYKQWCES
6 9.299 5.665 6.772 9.146 8.642 8.125 8.747 9.382 8.238 7.885 7.568 7.223 7.575 7.021 8.533 9.062 8.951 8.896 7.112 8.621
R
7 9.229 9.099 9.249 9.354 9.379 9.389 9.207 9.489 9.265 9.175 9.054 9.044 9.231 9.175 8.789 9.265 9.281 9.230 9.218 9.141
P
KLRVIFEYAWMNHST
8 8.498 5.712 8.124 8.485 8.087 8.253 9.138 8.641 8.207 7.311 8.113 8.180 7.598 7.995 8.664 8.369 7.483 8.157 8.054 7.672
R
9 8.592 4.546 7.237 9.888 8.077 7.668 9.951 8.696 8.725 6.584 7.234 5.835 6.898 8.719 7.871 8.864 8.099 8.810 8.855 7.154
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 50.343 48.925 49.743 50.616 49.789 49.827 50.205 50.701 49.362 49.835 50.379 49.775 49.733 50.128 50.637 50.782 50.013 51.207 49.856 50.429
R
H
2 49.819 49.107 49.945 50.350 50.239 49.798 49.170 51.282 50.983 50.512 49.913 50.032 50.084 49.402 47.981 49.988 51.310 50.828 48.091 50.816
P
Y
3 50.343 50.792 50.920 50.738 50.911 51.146 50.518 51.067 51.006 51.319 51.090 50.555 50.970 50.719 49.866 50.608 50.665 51.518 50.395 51.269
P
A
4 49.585 49.013 49.486 49.113 46.491 49.280 49.304 50.731 46.602 53.843 52.532 49.224 47.822 46.175 50.357 49.260 49.312 47.703 48.482 47.943
F
CH
5 50.343 49.608 49.366 49.008 49.925 49.838 49.818 51.435 50.316 49.611 49.857 49.807 50.024 50.149 50.638 50.246 49.817 51.384 49.715 50.132
D
N
6 50.335 47.150 48.041 50.529 49.806 49.588 50.462 50.611 49.868 50.106 49.396 48.788 49.702 47.159 49.165 48.226 50.410 51.690 48.753 50.674
R
F
7 50.343 50.393 50.879 50.949 50.936 50.324 50.487 51.128 51.096 51.239 50.851 50.302 51.164 50.806 50.075 50.824 50.839 51.554 50.220 51.265
P
YKQARE
8 49.370 46.682 48.910 49.302 48.897 49.174 49.689 49.568 49.216 48.575 49.438 48.966 48.954 49.172 51.246 49.397 48.660 50.125 48.525 49.090
R
9 49.391 45.860 48.633 51.210 49.193 49.070 51.518 49.750 49.065 47.474 49.436 47.319 49.020 51.477 50.435 50.073 49.353 52.015 50.789 49.220
R

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