ADAN database

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

ABP1_1OV32-7

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 2.455 0.218 2.656 3.637 2.189 0.51 2.622 3.416 1.27 4.768 0.879 0.082
0.0
 1.257 2.787 2.564 3.15 1.919 1.612 5.311
M
KR
2 1.7 0.024 1.707 1.838 1.409 1.85 1.893 1.703 1.676 1.313 0.564
0.0
 0.649 1.682 0.767 1.536 1.65 1.63 1.748 1.464
K
R
3 0.512 0.035 0.602 0.306 0.737 0.595 0.602 0.676 0.209 0.595 0.571
0.0
 0.592 0.486 0.089 0.468 0.635 0.629 0.677 0.609
K
RPHDSF
4 0.453 0.313 1.993 1.959 1.137 1.152 0.211 2.645 0.778 0.516 0.781 0.105 0.204 0.183 0.842 1.232 2.294 0.244 0.6
0.0
V
KFMEWRA
5 1.682
0.0
 2.197 4.186 1.715 1.345 2.67 2.004 1.787 4.05 0.689 0.517 0.888 0.855 0.289 2.453 3.874 1.668 1.115 3.26
R
P
6 1.094 0.83 1.282 1.539 1.277 1.42 1.271 1.197 1.065 1.204 1.149
0.0
 1.213 1.2 0.607 1.076 1.119 1.216 0.66 1.09
K
7 6.339
0.0
 6.144 6.826 5.973 3.325 6.699 6.64 4.898 5.057 4.613 4.189 4.123 3.986 5.907 6.339 6.255 4.387 4.543 5.794
R
8 1.613
0.0
 1.631 2.203 2.231 1.836 2.097 1.652 0.721 1.624 1.574 0.424 1.192 1.029 2.388 1.808 1.746 1.32 1.055 1.603
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.977 7.738 10.175 11.156 9.708 8.030 10.144 10.938 8.789 12.290 8.396 7.601 7.519 8.776 10.306 10.086 10.669 9.438 9.131 12.833
M
KR
2 9.822 8.140 9.828 9.958 9.528 9.971 10.005 9.824 9.798 9.426 8.675 8.117 8.761 9.777 8.888 9.657 9.766 9.718 9.844 9.581
K
R
3 9.957 9.476 10.046 9.751 10.182 10.038 10.046 10.121 9.653 10.038 10.016 9.444 10.037 9.927 9.533 9.905 10.080 10.073 10.121 10.053
K
RPHDSF
4 8.681 8.523 10.220 10.016 9.365 9.375 8.429 10.873 8.993 8.702 8.932 8.328 8.380 8.399 9.069 9.460 10.520 8.424 8.817 8.225
V
KMFWERAI
5 9.678 7.995 10.191 12.180 9.709 9.338 10.664 10.001 9.782 12.043 8.684 8.511 8.879 8.850 8.284 10.443 11.869 9.662 9.110 11.254
R
P
6 9.957 9.686 10.145 10.402 10.139 10.283 10.134 10.060 9.927 10.067 10.011 8.862 10.076 10.062 9.467 9.939 9.981 10.078 9.522 9.952
K
7 9.991 3.673 9.795 10.459 9.617 7.006 10.332 10.293 8.541 8.701 8.257 7.814 7.783 7.630 9.560 9.991 9.907 7.958 8.204 9.445
R
8 9.987 8.313 10.005 10.577 10.605 10.210 10.471 10.026 9.094 9.998 9.944 8.738 9.564 9.394 10.307 10.182 10.120 9.686 9.421 9.977
R
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 32.778 31.312 33.327 34.283 32.765 30.450 33.735 33.643 30.870 36.568 32.276 30.909 31.415 33.256 33.357 31.970 32.559 34.269 32.779 36.833
Q
HK
2 31.736 30.657 32.078 32.076 31.838 32.414 32.327 31.920 32.267 32.691 31.572 30.556 31.911 32.638 30.711 31.603 32.170 33.167 32.025 32.571
K
RP
3 32.875 32.570 32.729 32.578 33.572 33.072 33.346 33.446 32.268 33.943 33.964 32.764 34.131 33.894 32.160 32.312 32.599 34.829 33.593 34.082
P
HSRDT
4 31.048 30.048 32.312 32.891 32.412 31.074 31.162 33.491 30.979 32.481 31.328 30.672 30.523 32.014 31.103 32.420 32.628 31.420 31.649 30.386
R
VM
5 31.148 30.600 32.767 34.609 32.146 31.629 33.273 31.760 32.485 35.144 31.835 31.180 31.992 32.398 30.199 32.211 34.443 33.552 31.776 34.343
P
R
6 32.875 33.134 33.606 33.785 33.553 33.261 33.562 33.473 33.345 34.321 34.013 32.735 34.102 34.321 32.099 33.179 33.481 34.647 33.211 33.963
P
7 32.844 27.883 32.986 33.683 32.713 30.688 33.765 33.737 31.861 32.488 32.006 31.099 31.914 31.814 32.183 33.143 32.914 32.668 31.553 33.116
R
8 32.901 31.867 33.221 33.960 33.062 33.453 33.854 33.203 32.320 34.059 33.815 32.126 33.587 33.340 34.514 32.421 32.200 34.068 32.567 33.859
R
KTH

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