ADAN database

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

HSE1_1GCQ-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 1.103
0.0
 1.958 0.173 1.319 1.402 0.643 1.678 1.592 0.393 0.885 0.586 0.509 1.169 1.262 2.423 2.387 1.341 1.299 0.96
R
DI
2 1.594
0.0
 1.32 0.193 1.527 0.83 0.797 1.122 2.776 1.848 0.734 0.573 0.623 0.941 0.239 2.013 2.569 1.274 1.233 2.174
R
DP
3 0.937 0.042 0.72 0.913 0.716 0.551 0.59 1.008 0.347 0.367 0.503
0.0
 0.661 0.263 1.181 0.781 0.436 0.356 0.304 0.428
K
RFYHWIVT
4 4.581 1.973 3.597 4.918 2.99 3.259 3.914 5.434 4.382 1.803
0.0
 2.187 1.439 3.815 3.107 5.327 8.543 3.364 5.352 1.983
L
5 1.555 1.608
0.0
 2.263 1.552 2.571 1.811 1.959 0.75 1.357 1.232 2.233 1.378 1.137 1.77 0.454 0.093 1.234 1.523 1.319
N
TS
6 2.332 2.067 3.314 2.377 2.824 1.881 2.404
0.0
 1.709 3.899 1.946 1.733 1.992 2.084 9.282 2.112 3.09 2.224 2.243 4.446
G
7 1.792 0.527 2.783 2.889 1.701 1.918 1.837 1.826 0.888 1.565 0.768 0.479 1.002 0.507 1.738 1.754 2.571 1.756
0.0
 1.672
Y
K
8 3.447
0.0
 2.804 4.834 2.055 2.858 5.521 3.053 2.136 4.259 2.714 2.186 2.983 2.997 3.629 2.77 3.001 3.124 3.558 4.975
R
9 2.551 1.643 4.11 4.255 2.526 2.787 3.721
0.0
 2.592 0.772 2.757 2.462 1.139 0.705 3.199 3.476 3.291 0.74 0.283 1.907
G
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.587 7.485 9.443 7.658 8.804 8.887 8.125 9.118 9.077 7.878 8.326 8.071 7.994 8.654 8.747 9.906 9.828 8.826 8.784 8.443
R
DI
2 7.540 5.827 7.148 6.023 7.474 6.657 6.625 7.069 8.723 7.394 6.561 6.402 6.447 6.887 6.184 7.934 8.384 7.219 7.180 7.914
R
DP
3 8.603 7.703 8.386 8.580 8.383 8.218 8.241 8.675 8.013 8.033 8.170 7.667 8.327 7.929 8.831 8.448 8.097 8.021 7.971 8.091
K
RFYHWIVT
4 8.311 5.637 7.332 8.485 6.725 6.993 7.648 9.314 7.427 5.364 3.739 5.920 5.094 7.521 6.838 9.057 12.495 6.195 7.312 5.714
L
5 7.543 7.593 5.987 8.251 7.539 8.556 7.799 7.757 6.736 7.345 7.218 8.215 7.366 7.125 7.757 6.442 6.080 7.222 7.509 7.306
N
TS
6 10.193 9.735 11.083 10.177 10.742 9.622 10.101 8.530 9.560 10.198 9.503 9.502 9.661 9.790 14.243 10.096 10.385 9.781 9.987 10.848
G
7 8.521 7.248 9.505 9.614 8.427 8.648 8.567 8.556 7.607 8.254 7.490 7.202 7.689 7.230 8.465 8.483 9.300 8.486 6.722 8.361
Y
K
8 8.521 5.056 7.841 9.870 7.110 7.918 10.595 8.127 7.173 9.181 7.787 7.261 8.013 8.070 8.584 7.843 8.023 8.155 8.630 10.049
R
9 7.274 6.421 8.892 8.968 7.369 7.499 8.499 7.248 7.298 5.898 7.799 7.176 5.917 5.615 7.678 8.253 8.332 5.764 5.306 6.681
Y
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.723 28.261 28.184 28.147 29.206 28.621 28.690 29.414 27.820 29.218 29.845 28.767 29.307 30.612 29.095 28.452 28.594 30.995 29.816 29.473
H
DNR
2 26.626 25.220 26.158 25.033 26.867 26.194 25.797 25.612 26.707 27.895 26.542 26.089 26.412 27.352 25.668 26.730 27.982 28.097 26.822 28.161
D
R
3 28.805 27.884 28.109 29.000 28.610 28.221 28.381 29.495 27.879 29.012 29.158 28.144 29.491 28.847 29.542 28.872 27.294 29.835 28.350 28.823
T
4 28.600 27.189 28.477 29.594 27.674 28.232 28.888 30.101 30.624 26.872 26.365 27.304 27.060 29.645 26.818 29.692 33.377 30.454 32.057 27.417
L
P
5 26.628 27.568 25.114 27.254 27.046 27.103 27.151 26.370 26.141 27.347 27.261 27.099 27.670 27.427 27.013 25.910 25.281 28.135 27.055 27.121
N
T
6 31.944 31.928 31.568 31.808 31.733 32.087 32.262 28.675 30.246 34.244 32.836 31.926 32.811 33.038 38.759 31.718 33.223 33.589 32.394 35.099
G
7 28.708 27.986 28.920 28.507 28.789 29.056 29.028 29.163 28.348 29.584 28.560 27.780 29.078 29.050 28.875 28.978 28.441 30.554 27.630 29.424
Y
KR
8 28.708 25.908 27.402 30.280 27.062 28.332 30.611 28.072 27.600 30.304 28.767 27.449 29.611 29.347 28.822 27.314 28.640 29.961 29.743 31.286
R
9 27.444 27.211 29.248 29.634 28.373 28.166 29.286 25.266 28.174 28.075 29.280 27.700 27.409 28.114 28.798 28.746 29.433 28.657 26.624 28.195
G

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