ADAN database

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

BZZ1-D1_2A28-19

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 1.788 1.869 1.0 0.637 1.222 2.074 1.33 2.399 3.187 0.88 1.642 1.09 1.41
0.0
1.853 3.151 1.908 0.898 0.445 1.667
F
Y
2 3.722
0.0
3.566 3.149 3.469 2.903 2.954 3.368 4.039 3.274 2.374 1.547 1.834 2.535 2.017 4.113 4.44 2.287 3.257 3.83
R
3 1.486 1.144 2.397 1.316 1.077 1.415 1.185 1.506 1.398 0.887 1.039 1.039 1.196 0.981 1.682 0.397
0.0
1.192 1.079 0.955
T
S
4 1.783 1.349 3.737 2.835 1.723 1.698 0.939 2.998 1.465
0.0
4.053 1.431 1.254 2.845 0.564 1.441 0.501 1.34 2.535 1.427
I
5 1.864
0.0
2.426 1.524 1.976 1.9 1.48 1.879 1.615 0.776 0.851 1.453 0.901 0.998 1.003 1.802 1.676 0.522 0.74 1.508
R
6 2.6 2.265 2.545 2.402 3.061 3.185 2.544
0.0
2.502 3.629 3.362 3.26 2.224 2.362 8.872 2.426 3.005 2.4 2.379 4.472
G
7 3.027
0.0
4.013 3.864 3.002 3.272 2.81 3.099 3.024 2.886 2.498 2.16 2.766 2.105 3.047 2.976 2.902 3.2 1.753 2.813
R
8 3.321 0.008 2.332 4.807 1.698 2.742 4.956 2.692 0.153 2.389 1.751
0.0
2.266 2.148 3.404 0.502 2.801 3.515 2.297 3.502
K
RH
9 1.211 0.458 1.521 3.218 0.683 1.349 0.493 1.738 0.772
0.0
0.594 0.438 1.193 0.072 0.619 2.602 1.973 0.032 0.842 0.734
I
WFKRE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.452 10.526 9.664 9.301 9.887 10.738 9.995 11.064 11.852 9.544 10.307 9.755 10.075 8.665 10.517 11.814 10.573 9.498 9.110 10.332
F
Y
2 10.933 7.208 10.777 10.360 10.681 10.112 10.162 10.580 11.252 10.477 9.584 8.758 9.083 9.746 9.270 11.362 11.653 9.539 10.470 11.041
R
3 11.030 10.688 11.920 10.860 10.622 10.946 10.730 11.051 10.942 10.431 10.584 10.583 10.740 10.526 11.209 9.942 9.539 10.736 10.624 10.495
T
S
4 10.193 9.758 10.152 11.236 10.133 10.099 9.280 11.402 9.864 8.399 11.095 9.828 9.542 10.055 8.960 9.846 8.910 8.939 9.872 9.636
I
5 10.428 8.563 10.887 10.088 10.540 10.451 10.044 10.443 10.179 9.340 9.414 10.017 9.465 8.828 9.567 10.366 10.240 9.071 9.304 10.072
R
F
6 12.188 11.771 12.026 11.935 12.706 12.540 11.968 10.258 12.086 12.154 12.718 12.699 11.620 11.795 15.562 12.137 12.339 11.797 11.850 12.998
G
7 10.855 7.817 11.836 11.689 10.827 11.101 10.639 10.928 10.853 10.712 10.319 9.978 10.589 9.921 10.873 10.805 10.727 11.029 9.573 10.639
R
8 10.870 7.557 9.881 12.354 9.249 10.289 12.506 10.242 7.703 9.938 9.299 7.550 9.816 9.687 10.913 8.052 10.349 11.062 9.847 11.049
K
RH
9 10.525 9.904 10.837 12.534 10.084 10.748 9.813 11.204 10.079 9.317 9.930 9.776 10.376 9.275 9.945 11.903 11.419 9.368 10.018 10.183
F
IW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.151 53.437 53.669 53.274 53.843 54.038 54.061 54.740 54.120 54.412 55.219 53.882 54.956 54.162 54.428 53.833 54.477 54.963 53.710 54.921
D
RNY
2 56.046 53.240 55.210 54.080 56.221 55.688 55.509 55.131 55.338 57.006 55.597 54.894 55.472 56.574 54.620 56.557 57.385 56.673 56.142 57.308
R
3 56.596 56.593 56.035 56.680 56.401 56.629 56.473 57.234 57.032 56.778 57.049 56.473 57.259 57.244 57.285 55.737 55.107 58.048 56.731 56.627
T
4 53.889 54.435 56.565 55.510 54.461 54.754 53.657 55.537 53.214 53.173 57.635 54.412 54.397 55.973 52.341 53.967 53.292 56.435 56.369 55.519
P
5 55.658 54.108 55.003 55.252 56.187 55.187 55.548 55.987 54.402 55.387 55.529 54.865 55.851 55.286 54.934 55.929 55.591 55.662 54.945 56.009
R
H
6 59.116 58.949 59.026 58.859 58.881 60.263 59.234 55.640 58.045 61.611 61.066 60.457 59.947 60.195 65.261 58.939 60.403 60.539 59.404 62.321
G
7 56.414 53.905 56.614 55.974 56.598 56.322 56.476 56.976 56.974 57.358 56.858 55.841 57.310 56.903 56.746 56.667 56.558 58.549 55.774 57.036
R
8 56.313 53.501 54.658 58.111 54.540 55.958 57.773 55.524 53.185 56.059 55.507 53.064 56.266 56.084 56.515 53.819 56.179 58.051 55.535 57.465
K
HR
9 55.848 55.807 56.769 58.374 55.575 56.829 55.747 56.132 56.179 56.109 56.312 55.540 57.261 56.406 55.771 57.547 56.896 56.462 56.309 56.077
K
CEPRA

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