ADAN database

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

BBC1_1TG0-1

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 2.94
0.0
 3.79 5.595 3.904 3.341 4.857 3.152 0.849 7.912 2.962 1.751 2.608 1.717 5.038 2.248 4.493 2.651 2.527 4.718
R
2 6.911 1.288 5.098 8.27 5.349 5.6 7.682 4.988 2.91 15.674 3.149
0.0
 2.25 4.264 10.666 5.489 9.721 7.603 6.375 10.081
K
3 0.602
0.0
 0.529 0.857 0.437 0.484 0.818 0.475 0.287 0.516 0.433 0.061 0.343 0.345 0.269 0.352 0.625 0.548 0.395 0.581
R
KPHMFSYLCGQ
4 5.157
0.0
 5.002 6.058 4.741 4.432 5.42 5.525 4.815 3.906 3.351 3.198 2.871 3.862 5.141 4.482 4.669 4.358 4.299 4.678
R
5 2.246
0.0
 2.842 2.905 2.713 1.716 2.642 2.381 1.59 2.197 1.996 0.93 2.106 1.945 1.82 2.752 2.183 2.139 2.057 2.315
R
6 2.33
0.0
 2.87 4.127 2.246 4.987 4.775 2.116 2.906 6.843 6.017 1.52 7.925 0.86 1.38 3.814 6.863 3.558 1.396 8.118
R
7 1.958
0.0
 2.079 2.073 2.509 1.854 1.96 2.409 2.013 1.476 1.555 0.657 1.193 1.693 0.849 2.031 1.728 1.225 1.275 2.17
R
8 1.331
0.0
 1.45 0.891 1.932 1.466 0.963 1.337 1.187 1.425 1.168 1.153 1.345 1.289 1.035 1.119 1.412 1.589 1.446 1.395
R
9 3.185
0.0
 1.797 2.323 2.672 2.055 2.689 3.593 3.584 1.755 3.386 1.932 1.998 3.254 2.19 3.486 3.581 3.056 3.431 2.229
R
10 2.679 0.39 2.651 2.819 2.128 1.721 2.571 2.869 1.814 1.523 2.022 1.286 1.087 0.62 1.23 2.88 2.451 0.438
0.0
 2.209
Y
RW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.897 0.999 4.787 6.594 4.917 4.341 5.829 4.167 1.841 8.855 3.957 2.746 3.607 2.681 6.040 3.248 5.492 3.644 3.515 5.593
R
2 6.903 0.172 3.898 7.153 4.239 4.471 6.107 4.985 1.872 11.865 2.151 -1.106 1.234 2.020 9.666 4.299 8.285 6.566 5.244 4.177
K
3 4.226 3.624 4.152 4.482 4.062 4.109 4.443 4.100 3.902 4.134 4.058 3.685 3.963 3.968 3.889 3.977 4.250 4.172 4.018 4.207
R
KPHMFSYLCGQ
4 3.795 -1.378 3.637 4.665 3.345 3.065 4.056 4.134 3.451 2.537 1.956 1.828 1.503 2.497 3.630 3.090 3.302 2.961 2.939 3.283
R
5 4.226 1.972 4.822 4.881 4.688 3.689 4.618 4.361 3.563 4.168 3.962 2.903 4.076 3.914 3.798 4.733 4.158 4.113 4.028 4.290
R
6 4.681 2.353 5.223 6.476 4.602 6.169 7.112 4.437 4.529 9.359 5.509 3.870 7.467 3.202 3.801 6.156 9.124 4.558 3.742 10.471
R
7 4.226 2.265 4.346 4.340 4.776 4.116 4.227 4.678 4.281 3.740 3.823 2.920 3.459 3.958 3.113 4.296 3.993 3.487 3.538 4.436
R
8 4.226 2.878 4.339 3.782 4.823 4.355 3.849 4.232 4.070 4.310 4.054 4.042 4.237 4.170 3.928 4.013 4.302 4.470 4.336 4.285
R
9 4.332 1.145 2.939 3.468 3.819 3.200 3.833 4.740 4.731 2.899 4.313 3.074 3.142 4.395 3.337 4.624 4.678 4.198 4.573 3.374
R
10 4.243 1.942 4.216 4.383 3.691 3.285 4.134 4.433 3.376 3.086 3.584 2.850 2.651 2.183 2.789 4.443 4.014 2.001 1.551 3.771
Y
RW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.015 4.549 7.722 10.312 8.668 7.023 9.433 7.530 4.633 14.341 8.569 6.572 7.825 7.414 9.433 6.619 9.138 8.756 7.716 9.628
R
H
2 9.709 4.734 8.228 11.856 7.687 9.196 10.567 8.370 6.781 19.417 7.578 3.483 6.481 8.632 13.852 7.952 14.183 13.704 9.109 16.317
K
3 8.152 7.684 8.168 8.587 8.133 8.529 8.729 8.342 7.331 8.988 8.925 7.765 8.905 8.938 7.774 8.101 8.562 9.799 8.204 9.087
H
RKP
4 7.955 3.687 8.281 8.908 7.357 7.573 8.519 8.500 8.196 7.654 6.788 6.255 6.562 7.616 7.595 7.348 7.912 8.398 7.375 8.064
R
5 8.152 6.715 8.572 9.160 8.545 8.379 8.848 8.738 7.150 9.290 8.949 7.580 9.132 8.991 7.484 8.250 8.573 9.884 8.452 9.332
R
H
6 7.863 6.515 8.261 10.023 8.397 11.578 11.214 7.932 9.564 16.221 12.523 8.158 14.348 7.729 7.292 9.697 12.615 10.904 7.586 14.840
R
7 8.152 6.841 8.507 8.031 8.411 8.269 8.509 8.985 7.714 9.208 8.860 7.471 8.567 8.973 6.873 7.532 7.504 9.522 8.069 9.582
R
P
8 8.152 6.549 7.893 7.681 8.539 8.244 8.275 8.479 7.529 9.352 8.975 8.121 9.238 9.295 7.764 7.371 7.747 10.272 8.648 9.238
R
9 8.284 6.800 7.532 8.235 8.195 7.749 8.265 9.135 9.597 8.200 9.504 7.533 8.233 9.784 6.971 8.890 9.141 10.096 9.191 8.548
R
P
10 7.988 6.241 8.309 8.458 7.705 7.501 8.326 8.442 7.605 8.115 8.594 7.065 7.494 7.293 7.521 8.464 8.106 7.487 5.832 8.445
Y
R

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