ADAN database

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

CYK3_1QCF-27

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 4.017 2.505 3.477 3.892 3.427 2.97 3.541 4.536 1.823 2.582 1.676 2.666 1.117 1.974 3.833 4.342 4.035
0.0
 2.459 3.766
W
2 0.628 0.443 0.086 0.098 0.922 0.882 0.624
0.0
 1.175 0.458 0.681 0.177 0.64 0.643 0.261 0.296 0.851 0.913 0.689 0.573
G
NDKPSRI
3 1.556
0.0
 1.724 1.417 2.237 1.759 0.98 1.742 1.678 1.548 1.396 1.407 1.314 1.383 1.286 1.636 1.638 1.036 1.409 1.56
R
4 1.572 2.323 2.824
0.0
 2.342 5.169 1.405 3.021 2.968 11.848 4.292 3.055 3.502 3.858 4.635 3.003 4.895 6.37 3.116 7.632
D
5 1.774 0.889 1.92 1.507 1.565 1.632 1.226 2.498 1.698 1.033 0.422 0.938 0.515 1.112
0.0
 2.082 1.855 0.748 1.321 1.355
P
L
6 0.608 0.388 0.744
0.0
 0.607 0.734 0.38 0.666 0.78 0.451 0.265 0.59 0.284 0.362 0.162 0.524 0.762 0.606 0.628 0.709
D
PLMFERI
7 1.932 1.401 1.706 1.459 2.382 1.482 1.87 3.134 1.556 1.07 3.271 1.948 1.058 1.221 1.132 0.272
0.0
 1.171 1.588 2.59
T
S
8 3.139
0.0
 3.062 3.074 3.031 2.66 2.755 3.511 3.613 1.759 1.905 2.022 1.358 1.108 1.334 3.351 3.756 0.578 1.664 3.028
R
9 0.114 0.255 0.226 0.13 0.166 0.214 0.195 0.07 0.155 0.359 0.23 0.195 0.171 0.168 0.074 0.299 0.233
0.0
 0.135 0.344
W
GPADYHCFMEKQNLTRSVI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.819 2.178 3.282 3.468 2.988 2.658 3.229 4.338 1.485 2.143 1.364 2.329 0.562 1.657 3.615 3.902 3.596 -0.563 2.126 3.453
W
2 4.455 4.265 3.906 3.921 4.746 4.700 4.437 3.826 4.985 4.261 4.495 3.986 4.460 4.467 4.086 4.116 4.670 4.736 4.512 4.387
G
NDKPSIR
3 3.830 2.276 4.000 3.694 4.510 4.035 3.256 4.018 3.953 3.824 3.669 3.679 3.589 3.655 3.563 3.905 3.914 3.300 3.679 3.836
R
4 3.609 4.348 4.862 2.014 4.380 7.189 3.398 5.063 4.983 13.880 5.478 4.166 4.308 4.974 6.675 5.043 6.934 7.021 3.162 9.669
D
5 3.865 2.974 4.009 3.596 3.657 3.717 3.314 4.589 3.785 3.119 2.507 3.024 2.599 3.198 2.087 4.171 3.941 2.835 3.408 3.442
P
L
6 3.796 3.572 3.931 3.187 3.795 3.920 3.566 3.854 3.967 3.636 3.452 3.776 3.468 3.548 3.350 3.709 3.949 3.783 3.814 3.895
D
PLMFERI
7 3.114 2.597 2.887 2.651 3.579 2.678 3.064 4.332 2.737 2.263 3.583 3.145 2.254 2.401 2.313 1.458 1.179 2.343 2.769 3.782
T
S
8 3.864 0.725 3.786 3.799 3.756 3.385 3.480 4.237 4.338 2.483 2.628 2.746 2.083 1.832 2.058 4.075 4.481 1.303 2.389 3.752
R
9 3.826 3.965 3.938 3.842 3.877 3.926 3.907 3.783 3.867 4.071 3.942 3.907 3.884 3.880 3.786 4.007 3.945 3.711 3.846 4.056
W
GPADYHCFMEKQNLTRSVI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.115 27.302 28.156 28.116 27.384 27.565 28.099 28.548 25.599 28.442 27.080 27.252 26.261 27.972 28.112 27.209 28.171 25.731 27.438 29.722
H
W
2 29.301 29.481 28.520 28.442 30.065 30.167 29.588 28.317 29.789 30.379 30.356 29.163 30.328 30.605 28.816 28.942 30.036 31.482 29.828 30.399
G
DNP
3 28.320 27.589 29.103 28.644 28.765 28.485 28.079 28.898 27.997 29.453 29.174 28.503 29.198 28.989 27.872 27.760 27.785 29.581 28.482 29.260
R
STPHE
4 27.054 28.535 28.599 26.066 27.306 31.100 27.344 28.473 29.274 38.252 33.221 31.557 29.607 32.900 30.216 27.595 30.698 36.240 31.550 34.016
D
5 27.898 27.397 27.708 27.472 28.123 27.772 27.725 29.003 27.406 28.527 27.753 27.630 27.850 28.289 25.920 27.654 28.604 28.653 27.821 28.643
P
6 28.316 28.225 28.111 27.458 28.781 28.529 28.442 28.606 27.974 29.598 29.118 28.898 28.956 29.289 27.569 28.429 29.245 29.955 28.746 29.721
D
P
7 26.837 27.363 27.233 27.618 27.646 27.491 27.738 28.966 27.007 27.640 29.531 28.143 27.751 27.341 25.926 26.689 26.482 27.953 26.981 28.606
P
8 27.894 25.659 28.527 28.520 28.405 28.190 28.229 28.921 29.626 28.089 27.767 27.552 27.418 27.554 25.802 28.539 29.239 27.326 27.252 29.178
R
P
9 28.317 29.308 28.789 28.645 28.639 28.798 28.765 28.560 28.837 29.740 29.544 28.855 29.445 29.669 29.288 28.785 28.793 30.055 28.808 29.479
A
GCDESNTQY

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