ADAN database

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

BBC1_1FYN-16

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 2.986 1.066 3.12 3.26 2.428 2.308 2.327 3.675 0.945 2.29 1.097 1.048 0.956
0.0
3.049 3.144 3.172 0.66 1.127 2.609
F
2 1.854 1.508 2.05 1.974 1.566 1.84 1.332 2.558 1.93 3.042 1.092 1.113 0.944 0.749
0.0
2.253 2.482 1.479 1.267 3.125
P
3 0.302 0.383 0.447 0.336 0.493 0.48 0.328 0.493 0.365 0.296 0.243 0.41 0.241 0.225
0.0
0.3 0.369 0.384 0.238 0.339
P
FYMLISAEDVHTRWKNQCG
4 4.18
0.0
3.233 4.028 3.154 3.189 3.674 5.028 2.861 1.265 0.837 2.028 2.215 3.45 5.121 3.469 2.502 1.809 3.586 2.397
R
5 0.896
0.0
0.849 0.875 1.018 0.986 1.329 0.944 0.842 1.32 0.945 0.233 0.812 0.807 0.359 0.872 1.277 0.791 0.79 1.268
R
KP
6 2.26 1.676 1.766 2.137 1.63 1.763 2.101 0.405 1.106 3.31 1.735 1.475 2.752 1.547 1.289
0.0
2.017 1.761 1.621 2.698
S
G
7 2.86
0.0
0.55 3.427 2.695 2.011 1.864 3.066 1.214 2.382 1.082 0.892 1.156 1.672 2.303 2.776 2.71 1.727 1.58 1.455
R
8 4.49 2.882 3.222 5.97 3.925 4.061 5.099 4.112
0.0
2.767 2.736 2.853 3.574 0.966 5.473 4.078 3.99 3.889 2.955 3.832
H
9 1.942 3.681 1.802 4.29 2.181 2.507 3.629
0.0
4.882 10.286 9.849 4.392 4.046 3.509 3.352 2.9 8.178 3.363 2.952 7.106
G


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.360 8.440 10.495 10.635 9.802 9.682 9.701 11.049 8.319 9.664 8.471 8.423 8.330 7.374 10.423 10.518 10.546 8.033 8.501 9.983
F
2 10.346 10.001 10.544 10.468 10.060 10.333 9.824 11.053 10.425 11.528 9.559 9.606 9.436 8.995 8.495 10.746 10.974 9.974 9.515 11.611
P
F
3 10.492 10.573 10.638 10.526 10.684 10.670 10.518 10.683 10.556 10.486 10.433 10.601 10.431 10.415 10.190 10.491 10.560 10.574 10.428 10.529
P
FYMLISAEDVHTRWKNQGC
4 10.624 6.444 9.678 10.471 9.599 9.632 10.118 11.473 9.306 7.684 7.323 8.472 8.659 9.341 11.565 9.878 8.836 8.464 9.471 8.842
R
5 10.436 9.354 10.388 10.415 10.558 10.526 10.683 10.484 10.381 10.674 10.296 9.587 10.352 10.161 9.713 10.412 10.817 10.138 10.138 10.807
R
KP
6 11.552 11.064 11.247 11.607 11.208 11.201 11.536 10.447 10.653 11.411 11.212 10.941 11.132 10.981 9.733 9.565 11.457 11.170 11.082 11.506
S
P
7 10.622 7.762 8.311 11.188 10.456 9.773 9.626 10.828 8.975 10.143 8.843 8.654 8.918 9.434 10.030 10.538 10.471 9.489 9.341 9.216
R
8 12.621 11.014 11.349 14.105 12.037 12.192 13.232 12.240 8.117 10.878 10.847 10.983 11.699 9.080 13.160 12.209 12.121 12.001 11.071 11.945
H
9 13.475 15.213 10.619 13.106 13.714 11.223 12.445 11.552 12.991 21.815 18.554 15.924 15.578 11.637 15.128 14.432 19.710 11.629 11.640 18.639
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 57.495 56.105 57.297 58.060 57.197 56.349 57.208 58.158 55.911 57.842 56.655 56.008 56.530 56.328 57.768 57.139 57.173 56.862 56.576 57.949
H
KRFQ
2 57.367 57.784 58.125 57.781 57.527 58.077 57.228 58.468 58.094 59.903 57.838 57.291 57.816 57.616 55.380 58.046 58.662 58.879 57.212 59.762
P
3 57.551 57.656 58.206 57.900 58.098 58.289 57.849 58.335 58.145 58.250 58.283 57.767 58.367 58.502 57.102 57.870 57.955 59.447 57.845 58.473
P
A
4 57.780 54.386 57.367 57.982 57.136 56.863 57.791 58.894 57.526 56.528 55.552 56.276 56.935 59.490 58.809 57.186 56.153 58.120 58.964 56.980
R
5 57.752 57.338 57.907 57.770 58.223 58.253 58.464 58.354 58.051 59.043 58.275 57.294 58.274 58.475 56.948 58.066 58.784 58.846 57.665 59.296
P
KR
6 59.792 59.917 59.864 59.447 59.464 60.099 60.436 57.806 58.580 62.949 60.735 59.688 61.221 60.243 62.991 58.126 60.452 61.261 59.724 62.278
G
S
7 57.707 55.271 56.382 58.590 58.273 57.333 57.795 58.232 56.031 58.989 58.047 56.456 57.386 58.459 58.191 57.639 57.933 59.705 57.897 57.946
R
8 58.225 56.988 58.035 60.370 57.934 58.161 59.037 58.327 55.532 57.915 57.684 57.899 58.659 57.230 59.581 57.504 57.325 59.507 57.459 58.537
H
9 58.112 61.132 58.314 60.748 58.639 59.341 60.416 56.405 62.723 67.731 66.965 61.395 62.128 62.435 61.592 59.305 64.648 63.154 59.811 64.251
G

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