ADAN database

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

BOI2_1YCS-7

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 2.32 1.088 2.598 3.059 1.914 2.129 2.211 2.997 1.993 1.18 1.063 0.909
0.0
 0.987 2.372 2.675 1.128 1.463 1.432 1.6
M
2 2.192 0.383 1.578 1.842 2.039 1.371 1.575 2.108 2.028 1.137 0.35
0.0
 0.722 1.99 1.326 1.911 2.233 1.835 2.117 1.512
K
LR
3 0.449 0.412 0.547
0.0
 0.655 0.782 0.502 0.625 0.314 0.508 0.514 0.394 0.56 0.452 0.009 0.383 0.568 0.637 0.489 0.557
D
PHSKRAFY
4 1.122 0.893 0.92 0.989 1.473 1.431
0.0
 2.015 1.342 0.26 2.342 2.122 0.461 0.135 0.316 1.871 1.597 0.034 0.554 0.574
E
WFIPM
5 1.982 0.807 2.074 2.164 0.943 1.389 2.008 2.94 2.572 0.404 0.76 0.445 0.981 0.912
0.0
 1.76 1.487 1.24 1.233 1.465
P
IK
6 0.557 0.485 0.726 0.695 0.725 0.885 0.651 0.661 0.647 0.671 0.576 0.566 0.661 0.649 0.139 0.538 0.688 0.67
0.0
 0.626
Y
PR
7 2.744 0.642 2.503 2.56 2.078 1.066 2.441 2.854 2.4 1.698 0.75 0.836
0.0
 2.085 2.228 2.07 2.097 2.232 2.307 1.722
M
8 1.619 0.205 0.643 0.208 2.385 0.976 0.771 1.689
0.0
 0.85 0.706 0.03 0.992 0.477 4.778 1.931 1.336 1.602 1.5 1.341
H
KRDF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.716 8.460 9.966 10.455 9.310 9.498 9.579 10.392 9.361 8.550 8.370 8.281 7.372 8.359 9.730 10.071 8.434 8.772 8.746 8.970
M
2 9.787 7.978 9.172 9.437 9.634 8.965 9.169 9.703 9.622 8.731 7.944 7.595 8.316 9.585 8.920 9.506 9.828 9.426 9.712 9.106
K
LR
3 9.703 9.665 9.801 9.254 9.909 10.036 9.755 9.879 9.568 9.760 9.767 9.648 9.814 9.703 9.263 9.637 9.822 9.891 9.741 9.811
D
PHSKRAFY
4 9.682 9.408 9.419 9.502 9.988 9.943 8.518 10.576 9.857 8.314 12.191 10.351 8.953 8.647 8.876 10.385 9.657 8.549 9.051 8.633
I
EWVF
5 9.703 8.527 9.794 9.884 8.664 9.110 9.728 10.667 10.292 8.126 8.481 8.166 8.700 8.633 7.722 9.469 9.208 8.961 8.954 9.187
P
IK
6 9.703 9.630 9.871 9.841 9.871 10.030 9.797 9.807 9.792 9.817 9.722 9.711 9.806 9.794 9.283 9.683 9.833 9.815 9.146 9.771
Y
PR
7 9.682 7.419 9.439 9.498 8.963 7.890 9.366 9.794 9.343 8.623 7.578 7.631 6.840 9.020 9.166 9.007 9.025 9.112 9.250 8.652
M
8 9.926 8.497 8.949 8.515 10.692 9.283 9.078 9.996 8.292 9.157 9.012 8.336 9.298 8.783 12.294 10.238 9.647 9.909 9.807 9.648
H
KRDF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.198 49.325 48.796 50.257 48.881 48.622 49.499 49.799 48.144 49.986 49.736 49.062 48.772 50.314 49.541 48.660 48.141 50.292 49.239 50.120
T
HQ
2 49.156 47.970 48.164 48.500 48.821 48.367 48.808 49.287 48.547 49.387 48.345 47.519 48.739 49.863 48.232 48.095 48.764 50.322 49.271 49.585
K
R
3 49.290 49.833 49.152 48.750 49.985 49.546 49.713 49.873 48.869 50.334 50.384 49.836 50.573 50.339 48.559 48.713 49.011 51.298 49.779 50.509
P
SDHT
4 49.300 49.738 49.664 49.555 50.117 50.219 48.614 50.641 50.118 49.471 54.024 50.902 49.755 49.686 48.277 50.333 50.238 50.127 49.278 49.808
P
E
5 49.287 48.687 49.147 49.508 48.851 49.077 49.797 50.651 49.576 49.078 49.209 48.410 49.450 49.556 47.295 49.529 49.423 50.520 49.118 49.943
P
6 49.290 49.811 50.078 49.982 50.011 49.762 49.881 49.907 49.888 50.820 50.513 49.832 50.577 50.727 48.573 49.585 49.825 51.208 49.565 50.404
P
7 49.300 48.133 49.856 49.521 49.500 48.557 49.462 50.520 50.059 49.298 48.514 48.314 48.241 50.416 48.744 48.928 49.482 50.702 49.970 49.676
R
MKLQ
8 49.016 48.500 48.500 47.879 49.304 48.734 48.438 49.359 48.207 49.400 49.176 47.962 49.306 49.500 53.569 48.666 48.433 51.160 49.748 49.724
D
KH

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