ADAN database

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

LSB1_1CKA-29

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 0.408 0.081 0.425 0.084 0.793 0.649 0.141 0.469 0.015 0.504 0.492
0.0
 0.376 0.286 0.593 0.311 0.344 0.556 0.315 0.56
K
HRDEFSYTMANGL
2 3.33
0.0
 2.654 3.981 3.377 2.502 3.574 3.952 2.633 2.673 1.744 1.785 2.483 2.114 2.912 2.895 4.177 1.4 1.086 2.963
R
3 2.22 1.538 2.807 1.478 2.408 1.317 1.333 2.441 2.978 1.295 0.318 0.291 0.537 0.263
0.0
 2.279 3.526 1.238 0.787 2.064
P
FKL
4 0.356 0.159 0.796 0.568 0.485 0.632 0.529 0.491 0.524 0.295 0.36 0.393 0.123 0.11
0.0
 0.327 0.518 0.005 0.192 0.456
P
WFMRYISALKVCG
5 5.072
0.0
 4.844 5.319 4.723 4.283 4.817 5.527 4.416 2.75 4.017 4.429 2.707 3.754 5.183 5.034 5.033 2.82 4.0 4.241
R
6 1.636 0.79 1.766 1.733 1.632 0.92 1.765 2.211 0.131 0.082 0.809 0.41 0.53
0.0
 0.041 1.217 2.18 0.579 0.587 1.143
F
PIHK
7 0.458
0.0
 0.537 0.773 0.987 0.566 0.283 0.595 0.105 0.512 0.418 0.086 0.452 0.363 0.027 0.342 0.445 0.379 0.468 0.386
R
PKHESFWVLTMAY
8 4.501 2.133 4.486 4.558 4.74 2.748 3.67 5.037 0.883 2.838 1.506
0.0
 1.331 3.683 3.584 4.147 4.009 3.153 3.96 3.631
K
9 2.28 1.479 2.348 2.715 2.283 2.028 2.498 0.554 1.775 0.473 0.481 1.705
0.0
 1.543 1.209 2.298 2.333 1.866 1.612 2.29
M
IL
10 0.725 0.146 0.606 0.846 0.59 0.534 0.76 0.748 0.135 0.66 0.573 0.07 0.507
0.0
 1.176 0.64 0.662 0.558 0.561 0.647
F
KHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.958 7.626 7.975 7.633 8.342 8.198 7.690 8.019 7.564 8.050 8.041 7.549 7.925 7.834 8.143 7.860 7.893 8.106 7.863 8.110
K
HRDEFSYTMANGL
2 6.321 2.916 5.638 6.968 6.361 5.422 6.558 6.944 5.620 5.632 4.661 4.705 5.402 5.034 5.896 5.880 7.155 4.321 4.005 5.944
R
3 5.494 4.810 5.989 4.752 5.682 4.590 4.607 5.718 6.213 4.470 3.501 3.474 3.719 3.446 3.274 5.546 6.799 4.511 3.970 5.337
P
FKLM
4 7.634 7.428 8.074 7.846 7.760 7.906 7.807 7.769 7.802 7.567 7.637 7.670 7.393 7.381 7.273 7.604 7.794 7.274 7.463 7.732
P
WFMRYISALKVCG
5 6.315 1.005 6.086 6.561 5.965 5.291 6.058 6.770 5.654 3.761 5.068 5.670 3.717 4.993 6.426 6.277 6.123 3.845 5.239 5.481
R
6 6.944 6.094 7.072 7.039 6.940 6.225 7.068 7.519 5.433 5.383 6.112 5.718 5.833 5.305 5.349 6.428 7.482 5.849 5.893 6.448
F
PIHK
7 7.958 7.498 8.036 8.272 8.487 8.065 7.782 8.095 7.604 8.012 7.916 7.585 7.951 7.861 7.525 7.838 7.944 7.877 7.967 7.885
R
PKHESFWVLTMAY
8 8.109 5.508 8.094 8.166 8.271 6.125 7.274 8.651 4.265 6.376 5.038 3.379 4.708 7.290 7.197 7.679 7.539 6.761 7.568 7.161
K
9 7.947 7.171 8.014 8.408 7.949 7.710 8.187 8.139 7.441 6.062 6.064 7.371 5.662 7.209 6.875 7.962 8.000 7.532 7.279 7.956
M
IL
10 7.958 7.376 7.838 8.078 7.821 7.766 7.992 7.980 7.366 7.892 7.804 7.302 7.738 7.231 7.768 7.872 7.894 7.788 7.792 7.880
F
KHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.524 27.233 27.864 27.057 27.566 27.290 27.673 27.557 26.666 28.517 28.599 27.289 28.538 28.570 27.925 26.804 26.829 29.367 27.875 28.490
H
STD
2 25.911 23.306 25.788 26.950 26.456 25.616 26.392 26.987 24.878 26.469 25.396 25.024 26.238 26.127 25.497 25.789 26.020 25.798 24.268 26.530
R
3 23.956 23.935 24.984 23.109 24.188 23.636 23.528 24.766 25.417 24.636 23.035 22.425 23.402 23.315 21.458 23.252 26.035 24.933 23.042 25.032
P
4 26.786 26.206 27.236 26.418 27.275 26.900 26.931 27.377 26.266 27.631 27.876 26.700 27.668 27.646 26.248 27.111 27.482 27.884 27.087 27.995
R
PHDK
5 25.931 20.716 26.071 26.380 25.751 24.635 25.801 26.851 24.918 24.178 25.516 25.626 24.281 25.465 26.357 25.302 24.889 25.086 25.071 25.750
R
6 24.902 25.029 25.798 25.457 25.497 24.817 25.502 25.996 23.289 25.148 25.465 24.435 25.234 25.010 23.057 25.057 26.225 26.006 24.900 25.959
P
H
7 27.524 27.157 27.465 28.303 27.919 27.717 27.895 28.244 26.720 28.867 28.496 27.709 28.642 28.065 26.871 26.931 27.925 28.650 27.750 28.449
H
PSR
8 27.704 25.998 27.496 28.340 27.802 26.558 27.383 27.750 24.677 27.238 25.969 23.675 25.674 28.020 26.751 26.819 26.739 28.230 27.610 27.968
K
9 25.703 25.661 26.283 27.044 26.124 26.286 26.602 26.402 25.662 25.313 25.103 25.786 24.580 26.296 24.347 26.075 26.058 27.118 25.563 26.570
P
M
10 27.524 26.873 26.936 27.942 27.499 27.060 27.860 27.767 26.527 28.574 28.224 27.394 28.053 27.544 29.002 27.165 27.764 28.792 27.679 28.325
H
RN

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