ADAN database

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

BUD14_1SEM-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 1.971 0.236 1.539 2.01 2.331 1.859 1.566 2.194 0.172 1.048 0.756 0.524
0.0
0.27 2.191 1.769 1.992 0.845 0.686 1.659
M
HRF
2 1.782 0.244 0.82 2.371 1.07 1.447 2.189 2.45 0.729 3.698 2.051 2.141 0.45
0.0
0.522 0.382 3.574 3.891 0.297 2.96
F
RYSM
3 0.428 0.238 0.516 0.526 0.448 0.57 0.521 0.579 0.123 0.218 0.382 0.247 0.384 0.127
0.0
0.41 0.385 0.091 0.205 0.334
P
WHFYIRKVLMTSAC
4 3.513 1.345 1.023 2.686 3.048 2.31 1.917 4.308 1.295
0.0
0.95 1.882 0.896 0.114 4.516 2.744 1.954 0.549 1.402 1.67
I
F
5 2.091 0.722 2.049 1.897 2.122 1.477 2.344 2.145 1.627 2.044 1.607 1.097 0.802 1.154 1.253 2.055 2.261
0.0
1.376 2.267
W
6 5.124 4.768 1.05 1.162 1.133 1.077 1.082 4.06
0.0
6.959 4.792 4.772 4.909 4.702 4.931 3.635 5.728 4.795 4.752 6.216
H
7 2.35 1.334 0.799 1.777 2.64 1.443 0.751 2.363 1.487 0.599 0.963
0.0
1.468 1.71 1.801 1.822 1.174 0.86 2.018 1.314
K
8 4.504
0.0
3.524 2.165 4.542 3.495 1.778 4.323 4.006 3.966 3.699 3.03 3.432 3.356 5.393 3.766 3.799 3.489 3.563 4.165
R
9 3.273 1.756
0.0
3.863 3.227 3.638 4.166 4.024 0.666 16.261 14.024 2.543 2.052 0.633 4.462 4.23 7.265 0.94 1.272 5.329
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.777 13.041 14.344 14.816 15.136 14.665 14.372 15.000 12.978 13.853 13.561 13.330 12.806 13.076 14.997 14.575 14.798 13.651 13.492 14.465
M
HRF
2 14.578 13.020 13.597 15.149 13.848 14.243 14.985 15.246 13.506 16.488 14.829 14.919 13.227 12.778 13.010 13.176 16.370 16.669 13.075 15.448
F
PRYSM
3 14.617 14.427 14.705 14.715 14.636 14.759 14.710 14.768 14.311 14.407 14.570 14.434 14.573 14.316 14.188 14.599 14.573 14.279 14.394 14.523
P
WHFYIRKVLMTSAC
4 14.632 12.461 12.142 13.804 14.166 13.427 13.035 15.427 12.413 11.117 12.067 13.000 12.013 11.230 15.635 13.824 12.967 11.666 12.519 12.788
I
F
5 14.610 13.240 14.568 14.416 14.641 13.994 14.863 14.664 14.146 14.563 14.121 13.615 13.321 13.672 13.772 14.574 14.780 12.519 13.894 14.786
W
6 15.706 15.391 11.673 11.788 11.758 11.688 11.694 14.715 10.603 15.588 15.406 15.389 15.458 15.299 13.987 13.812 15.780 15.407 15.357 15.627
H
7 14.133 13.117 12.582 13.561 14.423 13.226 12.534 14.147 13.271 12.383 12.746 11.784 13.251 13.493 13.585 13.605 12.958 12.644 13.802 13.098
K
8 14.652 10.072 13.672 12.309 14.689 13.643 11.925 14.470 14.154 14.113 13.845 13.178 13.579 13.504 15.134 13.913 13.947 13.637 13.710 14.312
R
9 14.606 13.081 11.329 15.190 14.556 14.966 15.495 15.357 11.995 27.594 25.186 13.830 13.382 11.961 15.792 15.558 18.594 12.267 12.598 16.657
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 44.844 43.535 43.968 45.134 44.646 44.271 44.762 45.050 43.502 44.900 44.572 43.869 44.003 44.827 45.274 44.120 44.288 45.415 44.360 45.361
H
RKN
2 39.748 38.793 39.295 40.781 39.421 39.933 40.367 40.835 39.387 43.026 41.171 40.742 39.480 39.516 37.532 38.717 42.049 43.781 38.944 41.138
P
3 44.749 44.800 45.399 45.202 45.211 45.467 45.124 45.484 45.099 45.532 45.476 44.893 45.654 45.509 44.131 44.989 45.083 45.995 44.911 45.578
P
4 44.780 43.402 43.785 44.309 44.499 43.667 44.314 45.835 45.392 42.935 43.107 43.778 43.284 42.189 45.890 44.121 43.246 43.661 42.973 43.840
F
5 44.794 44.275 44.951 44.673 45.210 44.736 45.527 45.389 44.805 45.865 45.157 44.129 44.603 44.874 43.812 45.086 45.596 44.528 44.257 46.106
P
KYR
6 46.627 46.875 46.507 46.014 46.254 46.855 46.683 44.757 45.442 50.038 47.613 46.801 47.903 47.219 49.927 45.057 47.472 48.182 46.683 49.082
G
S
7 43.661 42.556 43.412 43.101 44.388 42.999 42.945 43.993 42.736 43.202 44.036 41.567 43.734 43.842 44.024 43.607 42.494 44.971 43.330 43.960
K
8 44.741 40.554 44.122 45.171 44.959 44.023 45.126 45.050 44.699 45.233 44.806 43.538 44.658 44.507 46.129 43.695 43.602 45.919 44.797 45.288
R
9 44.594 44.090 42.228 45.625 44.799 45.780 46.120 45.531 43.277 59.862 56.530 44.798 44.913 43.806 46.673 45.753 48.915 44.579 43.544 48.145
N

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