ADAN database

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

BBC1_1TG0-26

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 0.933 0.271 0.84 0.78 1.047 0.645 0.31 1.107 0.644 0.518 0.208 0.324
0.0
 0.387 0.814 0.879 0.794 0.511 0.912 0.681
M
LREKF
2 0.585 0.15 0.59
0.0
 1.123 0.56 0.007 0.55 0.456 0.664 0.452 0.216 0.571 0.582 0.402 0.399 0.687 0.835 0.643 0.664
D
ERKSPLH
3 1.461 0.196 1.611 1.783 1.082 1.255 0.297 2.35 1.21
0.0
 1.837 0.226 0.14 0.936 0.219 1.918 2.766 0.989 1.196 0.463
I
MRPKEV
4 2.01 0.112 1.349 0.674 2.017 1.901 1.934 2.406 2.012 1.159 1.303 1.279 1.46 0.817
0.0
 1.699 1.777 1.496 1.154 1.467
P
R
5 0.809
0.0
 0.764 0.773 1.248 0.716 0.653 0.972 0.308 0.699 0.658 0.171 0.682 0.551 0.512 0.728 0.691 0.57 0.579 0.652
R
KH
6 2.027 0.039 1.381 2.635 1.165 1.412 1.538 2.714 1.673
0.0
 1.677 0.812 0.151 1.782 1.1 2.258 1.731 1.824 1.895 0.603
I
RM
7 3.267
0.0
 2.847 4.531 2.874 3.059 3.863 3.861 1.887 5.908 2.221 2.184 2.288 0.54 1.265 3.727 3.791 2.163 1.626 4.143
R
8 0.586
0.0
 0.766 0.978 0.763 0.809 0.899 0.455 1.425 0.912 0.691 0.406 0.728 0.789 0.022 0.392 0.591 0.684 0.682 0.832
R
PSKG
9 2.904 0.545 2.962 3.861 2.313 1.335 3.57 2.861 0.875 1.671 1.217 0.954 0.518
0.0
 2.582 2.882 2.972 0.175 0.64 2.8
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.845 8.184 8.752 8.693 8.959 8.557 8.223 9.020 8.555 8.430 8.120 8.236 7.911 8.298 8.727 8.792 8.707 8.424 8.824 8.593
M
LREKF
2 8.845 8.409 8.849 8.261 9.383 8.819 8.266 8.811 8.715 8.922 8.711 8.475 8.831 8.839 8.663 8.659 8.946 9.096 8.900 8.924
D
ERKSPLH
3 8.904 7.625 9.052 9.223 8.524 8.695 7.737 9.793 8.651 7.433 8.934 7.668 7.581 8.377 7.662 9.355 10.145 8.430 8.637 7.895
I
MRPKEV
4 8.903 7.003 8.239 7.567 8.910 8.792 8.826 9.299 8.905 8.050 8.193 8.172 8.350 7.708 6.893 8.588 8.669 8.388 8.046 8.358
P
R
5 8.845 8.034 8.800 8.810 9.285 8.751 8.690 9.009 8.344 8.735 8.694 8.207 8.718 8.585 8.548 8.765 8.728 8.599 8.614 8.689
R
KH
6 8.862 6.869 8.211 9.470 7.986 8.241 8.373 9.551 8.504 6.830 8.505 7.642 6.975 8.611 7.936 9.091 8.563 8.658 8.726 7.435
I
RM
7 8.957 5.683 8.536 10.220 8.563 8.747 9.550 9.548 7.573 11.595 7.905 7.872 7.973 6.228 6.955 9.410 9.480 7.849 7.316 9.807
R
8 8.845 8.258 9.025 9.237 9.022 9.068 9.158 8.715 9.684 9.171 8.951 8.666 8.987 9.045 8.278 8.652 8.850 8.944 8.941 9.090
R
PSKG
9 8.862 6.502 8.920 9.819 8.271 7.293 9.528 8.819 6.833 7.629 7.175 6.912 6.476 5.956 8.541 8.840 8.930 6.132 6.597 8.758
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.198 7.990 7.567 8.317 7.879 7.606 7.894 8.340 7.313 8.832 8.401 7.824 8.420 9.080 8.289 7.413 8.330 9.640 8.880 8.773
H
SNQ
2 8.198 7.815 7.826 7.343 8.503 8.151 7.922 8.477 7.652 9.423 8.967 8.322 9.277 9.275 8.056 7.388 7.837 10.345 8.631 9.256
D
SHRNT
3 8.122 7.503 7.976 8.881 8.305 8.057 7.472 9.478 7.729 7.992 9.593 7.629 8.075 8.906 6.643 8.088 9.004 9.510 8.459 8.272
P
4 8.256 6.944 7.794 6.568 8.476 8.390 8.651 8.964 7.765 8.912 8.733 8.154 8.768 8.671 6.021 8.178 8.737 9.883 8.167 8.908
P
5 8.198 7.488 7.812 8.417 8.466 8.028 8.456 8.914 7.195 9.085 8.979 7.792 9.109 8.977 7.770 8.425 8.328 9.404 8.351 8.850
H
R
6 8.287 6.995 8.266 9.420 7.809 7.735 8.431 9.451 7.664 7.646 9.046 7.717 7.568 9.364 7.146 7.787 8.514 10.094 8.723 7.999
R
P
7 8.677 5.411 8.826 10.511 8.872 9.354 10.060 9.521 7.531 12.884 8.889 8.317 9.005 7.584 6.484 9.422 9.916 9.695 8.093 10.812
R
8 8.198 7.879 8.941 9.207 8.840 9.034 9.107 8.604 9.549 9.846 9.384 8.569 9.510 9.617 7.437 7.872 7.981 10.160 8.917 9.364
P
SR
9 8.256 5.762 8.658 9.529 7.947 7.145 9.306 8.471 6.745 8.318 7.660 6.765 7.038 6.804 8.871 8.505 8.586 7.308 6.590 9.068
R

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