ADAN database

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

BZZ1-D2_2A28-17

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 2.331 0.121 1.212 2.688 1.593 1.194 1.983 2.834 0.58 1.946 0.578 0.766 0.735
0.0
 2.583 2.509 2.214 1.008 0.611 2.23
F
R
2 1.976 0.964 1.612 1.622 1.259 1.373 1.633 1.977 0.654 1.083 1.26 0.889 2.146 0.807
0.0
 1.77 1.298 0.891 0.841 0.754
P
3 0.684 0.187 0.689 0.583 0.69 0.703 0.519 0.933 0.51 0.314 0.243 0.199 0.714
0.0
 0.397 0.632 0.533 0.032 0.117 0.303
F
WYRKLVIP
4 2.255 2.994 2.259 3.179 2.002 1.35 2.031 3.363 1.662 0.159 4.241 3.019 3.027 2.205 1.405 1.629 1.117 2.135 2.544
0.0
V
I
5 2.532
0.0
 2.266 2.416 2.538 2.519 2.942 2.722 2.419 2.223 2.001 1.453 1.962 2.218 1.814 2.592 2.753 2.127 2.292 2.554
R
6 2.72 1.557 3.034 2.501 3.059 2.513 2.546
0.0
 1.704 2.869 2.483 2.893 2.521 2.699 8.51 2.677 2.534 2.732 2.794 4.969
G
7 2.762
0.0
 3.089 3.159 2.966 2.635 2.645 2.881 2.071 2.634 2.354 1.514 1.894 1.591 2.102 2.829 2.755 1.638 1.034 2.678
R
8 2.737
0.0
 2.983 4.284 1.497 3.212 4.171 2.799 2.707 6.235 2.731 1.408 2.149 2.796 3.606 0.933 2.644 2.166 3.0 4.704
R
9 2.537 0.747 1.864 2.041 2.427 0.794 0.809 3.34 1.539 2.913 1.489
0.0
 0.968 0.601 3.068 3.088 3.255 0.542 0.001 2.023
K
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 7.068 4.859 5.950 7.408 6.331 5.931 6.720 7.571 5.318 6.684 5.315 5.503 5.472 4.737 7.320 7.247 6.952 5.745 5.348 6.967
F
R
2 7.052 6.038 6.688 6.698 6.336 6.448 6.709 7.054 5.731 6.158 6.336 5.965 7.221 5.882 5.076 6.843 6.374 5.966 5.916 5.830
P
3 7.068 6.571 7.072 6.966 7.073 7.087 6.903 7.317 6.890 6.698 6.627 6.583 7.097 6.384 6.777 7.015 6.915 6.416 6.501 6.686
F
WYRKLVIP
4 6.767 6.797 6.744 7.679 6.515 5.851 6.540 7.875 6.096 4.643 6.653 7.078 7.538 5.802 5.917 6.141 5.629 5.757 6.121 4.512
V
I
5 7.115 4.497 6.850 6.999 7.122 7.102 7.525 7.306 7.003 6.807 6.583 6.037 6.545 6.801 6.398 7.175 7.337 6.710 6.876 7.138
R
6 8.718 7.117 8.953 8.459 9.121 8.340 8.397 6.840 7.776 8.362 8.198 8.750 8.364 8.568 11.482 8.798 8.449 8.568 8.681 9.586
G
R
7 6.767 4.001 7.093 7.163 6.971 6.639 6.650 6.887 6.077 6.639 6.358 5.516 5.898 5.594 6.107 6.833 6.759 5.641 5.026 6.683
R
8 6.767 4.031 7.014 8.315 5.528 7.243 8.202 6.830 6.738 10.083 6.761 5.439 6.179 6.827 7.498 4.925 6.676 6.197 7.030 8.731
R
9 6.292 4.517 5.618 5.740 6.190 4.557 4.485 7.130 5.307 6.676 5.209 3.755 4.724 4.371 6.401 6.850 7.010 4.297 3.679 5.706
Y
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.198 14.532 15.417 16.850 15.739 15.464 16.225 16.693 14.922 16.996 15.529 15.115 15.673 15.542 16.677 16.540 16.381 16.581 15.278 16.990
R
H
2 16.154 15.584 15.804 15.619 15.740 15.865 15.900 15.939 15.139 16.406 16.260 15.471 17.638 16.312 13.957 15.752 15.804 16.906 15.570 15.816
P
3 16.231 15.702 16.572 16.285 16.437 15.918 16.249 17.034 16.568 16.777 16.703 15.939 17.328 16.362 15.817 16.421 16.226 17.167 15.937 16.716
R
PQYK
4 14.535 15.909 15.220 16.004 14.342 14.171 14.831 16.318 13.606 13.197 17.992 16.130 16.782 16.478 13.762 13.479 12.732 17.476 16.265 13.329
T
I
5 16.273 14.196 16.096 15.981 16.421 16.773 16.511 16.924 16.778 16.535 16.536 15.550 16.588 17.239 15.255 16.795 16.400 17.435 16.484 16.892
R
6 18.487 16.950 18.064 18.245 18.493 18.715 18.758 15.136 16.943 19.572 19.414 18.562 19.129 19.600 24.227 18.477 18.567 20.184 18.966 21.789
G
7 14.535 12.373 14.834 14.692 15.259 14.224 15.035 15.217 14.727 15.526 15.180 13.740 14.902 14.657 13.539 15.004 14.919 15.329 13.347 15.396
R
8 14.535 12.262 15.072 16.907 13.480 16.095 16.705 15.029 15.421 20.412 15.817 13.621 15.501 16.000 16.220 13.383 15.245 15.502 15.725 18.007
R
9 12.593 11.581 12.324 13.006 12.712 11.390 12.041 13.429 12.882 14.491 12.766 10.574 12.401 12.393 13.766 13.266 13.642 12.644 10.279 13.204
Y
K

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