ADAN database

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

BZZ1-D2_G2B-ABO-5

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 2.22 1.528 1.519 4.851 2.612 2.357 3.757 3.102 0.827 3.786 3.848 3.424 1.624 0.835 2.856 2.892 1.574 1.214
0.0
 4.014
Y
2 2.848 0.103 1.982 5.573 2.713 2.122 4.929 3.767 1.064 3.932 3.366
0.0
 1.653 1.028 1.055 3.662 3.644 0.998 1.477 1.219
K
R
3 0.671
0.0
 0.152 0.632 0.578 0.423 0.751 0.359 0.102 0.551 0.358 0.268 0.794 0.416 0.483 0.484 0.582 0.621 0.408 0.551
R
HNKLGYFQPS
4 2.643 1.83 2.725 3.069 2.575 2.528 2.741 2.656 0.417 2.457 2.565 1.611 2.528 2.324 3.169 2.461 2.238
0.0
 2.377 2.1
W
H
5 0.534 0.231 0.775 0.6 0.745 0.758 0.742 0.634 0.452 0.661 0.502 0.282 0.616 0.622
0.0
 0.561 0.826 0.583 0.713 0.689
P
RKH
6 1.895 3.467 5.307 6.426 4.939 5.184 5.645 5.638 4.3 18.958 8.45 3.871 5.93 3.53
0.0
 5.357 9.46 6.128 4.0 8.858
P
7 1.403 0.695 1.215
0.0
 1.198 1.305 1.523 1.856 0.598 1.568 0.212 0.837 0.658 0.797 2.286 1.272 3.177 1.657 2.322 3.606
D
L
8 0.511 0.165 0.61 0.012 0.671 0.637 0.571 0.581 0.353 0.587 1.345 0.57 0.551 0.535
0.0
 0.4 0.677 0.571 0.548 0.638
P
DRHS
9 1.408 0.461 0.925 2.196 1.251 1.222 1.345 1.55
0.0
 0.967 0.659 0.349 1.245 1.479 0.77 0.743 1.001 1.497 1.663 1.233
H
KR
10 2.536 1.884 2.662 3.321 2.553 2.158 2.843 3.73 2.18 4.342 2.278 0.842 1.263
0.0
 0.626 3.364 2.251 2.909 0.661 1.322
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.294 3.546 3.613 6.926 4.685 4.431 5.829 5.198 2.899 5.876 5.975 4.136 3.697 2.928 4.951 4.966 3.666 3.287 2.093 6.107
Y
2 5.142 2.393 4.275 7.865 5.006 4.414 7.221 6.064 3.361 6.203 5.728 2.354 3.945 3.321 3.226 5.949 5.937 3.290 3.771 3.513
K
R
3 5.115 4.442 4.596 5.077 5.022 4.867 5.196 4.804 4.544 4.995 4.803 4.711 5.239 4.861 4.925 4.928 5.026 5.064 4.850 4.995
R
HNKLGYFQPS
4 5.064 4.250 5.144 5.490 4.994 4.949 5.160 5.078 2.827 4.874 4.984 4.024 4.949 4.743 5.312 4.882 4.653 2.406 4.796 4.517
W
H
5 5.115 4.802 5.352 5.177 5.326 5.333 5.321 5.216 5.021 5.236 5.080 4.855 5.196 5.202 4.581 5.136 5.402 5.163 5.293 5.260
P
RKHL
6 4.261 5.828 7.669 8.770 7.307 7.542 8.003 8.011 6.661 21.224 10.349 6.221 7.964 5.854 2.354 7.717 11.824 7.148 6.305 10.310
P
7 4.962 4.250 4.773 3.557 4.757 4.863 5.081 5.418 4.156 5.085 3.767 4.396 4.212 4.356 5.843 4.820 6.699 4.904 5.846 7.126
D
L
8 5.115 4.762 5.209 4.612 5.273 5.231 5.174 5.188 4.948 5.181 5.940 5.166 5.148 5.125 4.598 5.003 5.278 5.164 5.141 5.236
P
DRHS
9 5.116 4.162 4.632 5.904 4.960 4.929 5.052 5.259 3.705 4.671 4.363 4.057 4.954 5.182 4.480 4.444 4.708 5.200 5.369 4.938
H
KR
10 4.948 4.294 5.082 5.741 4.973 4.625 5.262 6.191 4.590 6.774 3.845 3.256 3.534 2.410 3.018 5.819 4.647 5.357 3.119 3.764
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.893 35.950 36.555 39.859 37.004 36.615 38.752 37.761 35.244 39.492 41.191 38.802 37.479 37.253 37.762 36.838 36.764 37.969 35.559 39.542
H
Y
2 39.253 37.242 39.106 42.703 39.789 39.188 41.741 40.710 37.569 41.552 41.949 38.360 39.060 38.236 38.136 40.533 40.705 39.112 38.218 38.809
R
H
3 40.351 39.493 39.656 40.282 40.423 40.504 40.673 40.195 40.066 41.207 40.867 39.810 41.693 41.305 40.141 40.402 40.487 41.923 40.153 40.998
R
NK
4 40.105 39.570 40.635 40.955 40.172 40.290 40.386 40.609 37.373 40.888 41.107 39.128 40.899 40.500 41.413 40.078 39.787 38.498 39.848 40.117
H
5 40.351 40.057 40.298 40.197 41.060 40.528 40.829 40.919 39.864 41.747 41.519 40.531 41.622 41.950 39.479 39.799 40.080 42.257 41.196 41.607
P
SH
6 36.716 38.312 39.153 41.161 39.615 40.164 40.291 40.221 38.308 54.237 43.652 38.572 41.173 38.654 34.680 39.058 43.455 42.435 38.446 44.330
P
7 39.953 39.937 40.532 39.018 40.356 40.564 40.735 40.765 38.814 41.502 40.037 40.122 40.638 40.859 40.756 39.297 42.537 42.580 41.564 43.508
H
DS
8 40.351 40.117 41.001 39.858 41.022 41.078 40.897 40.899 39.738 41.501 42.240 40.982 41.508 41.502 39.586 39.790 41.066 42.197 40.890 41.555
P
HSD
9 40.351 39.929 40.629 41.921 40.670 40.868 40.852 40.916 39.964 41.380 40.990 39.915 41.361 41.492 39.424 40.086 40.310 42.161 40.945 41.300
P
K
10 40.314 40.935 40.905 41.496 40.674 42.099 41.486 41.527 40.748 44.159 42.611 39.506 41.703 39.704 40.032 41.323 41.008 42.938 39.401 40.619
Y
KF

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