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-27

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 1.919
0.0
 1.802 3.221 1.724 1.018 2.695 2.285 0.691 0.649 0.472 0.064 0.216 0.811 2.549 2.093 2.658 0.306 1.281 1.593
R
KMWL
2 1.737
0.0
 0.952 1.089 2.369 2.865 2.648 1.083 0.839 1.852 1.741 0.915 1.668 1.717 1.352 1.245 1.832 2.035 1.744 1.882
R
3 0.377
0.0
 0.576 0.704 0.602 0.646 0.563 0.563 0.158 0.444 0.436 0.177 0.493 0.271 0.112 0.424 0.464 0.529 0.472 0.359
R
PHKFVASLITYM
4 3.116 1.69 3.932 4.517 3.397 3.419 4.141 4.738 1.38 16.626 4.669 2.44 4.77 1.219
0.0
 3.324 7.684 3.623 1.73 13.003
P
5 1.808 0.7 1.116 0.734 1.465 1.723 1.754 2.289 0.718 0.34 1.15 0.649 1.231 1.242
0.0
 2.004 1.228 1.644 1.444 0.732
P
I
6 0.469 0.433 0.622 0.09 0.471 0.654 0.44 0.49 0.469 0.447 0.233 0.403 0.376 0.326
0.0
 0.323 0.631 0.439 0.484 0.569
P
DLSFMKRWEIAHCYG
7 2.231
0.0
 0.402 2.755 2.061 0.679 1.469 2.878 2.378 0.432 2.576 0.94 0.385 1.786 1.566 1.637 1.676 1.826 2.108 1.209
R
MNI
8 2.981
0.0
 2.512 1.884 2.439 2.353 2.43 3.388 2.037 2.096 2.226 1.787 1.412 2.066 2.111 2.364 2.843 1.974 2.378 2.837
R
9 0.159
0.0
 0.231 0.218 0.172 0.219 0.231 0.14 0.125 0.333 0.231 0.186 0.175 0.17 0.023 0.317 0.233 0.107 0.138 0.291
R
PWHYGAFCMKDQNELTVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.865 5.946 7.740 9.173 7.670 6.963 8.646 8.232 6.643 6.595 6.423 6.002 6.153 6.749 8.495 8.039 8.604 6.259 7.218 7.539
R
KMWL
2 6.206 4.466 5.421 5.559 6.838 7.334 7.117 5.552 5.307 6.320 6.211 5.383 6.137 6.187 5.822 5.708 6.301 6.504 6.214 6.350
R
3 7.741 7.363 7.940 8.068 7.966 8.010 7.927 7.927 7.521 7.808 7.800 7.541 7.857 7.632 7.476 7.788 7.827 7.893 7.836 7.723
R
PHKFVASLITYM
4 7.901 6.471 8.715 9.299 8.178 8.200 8.921 9.523 6.161 18.588 9.449 7.221 8.335 5.982 4.784 8.107 12.466 7.970 6.498 17.784
P
5 7.493 6.383 6.798 6.417 7.150 7.405 7.435 7.974 6.399 6.021 6.832 6.331 6.912 6.921 5.684 7.687 6.911 7.325 7.123 6.413
P
I
6 7.741 7.703 7.892 7.361 7.743 7.924 7.711 7.762 7.740 7.716 7.504 7.672 7.645 7.596 7.271 7.591 7.902 7.703 7.754 7.838
P
DLSFMKRWEIHACYG
7 7.692 5.461 5.862 8.216 7.522 6.140 6.930 8.342 7.839 5.890 7.162 6.402 5.846 7.245 7.026 7.097 7.126 7.281 7.568 6.669
R
MNI
8 7.699 4.716 7.229 6.600 7.156 7.069 7.144 8.106 6.754 6.813 6.943 6.503 6.128 6.782 6.828 7.062 7.558 6.692 7.094 7.554
R
9 7.741 7.580 7.813 7.800 7.753 7.801 7.813 7.722 7.707 7.915 7.813 7.768 7.757 7.752 7.604 7.894 7.815 7.686 7.719 7.873
R
PWHYGAFCMKDQNELTVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.486 41.236 42.715 43.203 42.624 42.132 43.734 42.761 40.934 42.493 42.287 41.444 42.015 42.939 43.380 41.775 42.466 42.745 42.493 43.029
H
R
2 41.542 39.734 39.855 40.021 42.183 42.494 42.144 40.517 40.351 42.861 42.566 40.813 42.478 42.809 41.021 40.372 41.393 43.737 42.117 42.770
R
ND
3 44.275 43.916 45.002 44.944 44.984 45.166 44.837 44.859 43.640 45.480 45.390 44.724 45.617 45.029 43.831 43.676 43.726 46.281 44.969 45.187
H
STPR
4 39.960 39.087 40.462 41.747 40.026 40.946 41.486 41.930 38.069 53.524 42.453 39.913 42.483 39.395 36.830 40.558 44.209 42.469 39.145 50.863
P
5 42.879 42.382 42.845 42.270 43.060 43.507 43.253 43.830 42.489 42.628 43.340 42.392 43.508 43.305 40.794 42.529 41.774 44.569 42.860 42.928
P
6 44.275 44.699 43.961 43.652 44.624 44.373 44.660 44.605 43.763 45.573 45.137 44.691 45.170 45.239 43.593 44.384 45.080 45.961 44.592 45.560
P
DHN
7 44.060 42.349 42.745 45.100 43.746 43.076 43.883 45.288 44.648 43.358 45.480 43.268 43.427 44.748 43.301 43.794 43.830 45.475 44.293 43.850
R
N
8 44.085 41.688 44.207 43.484 44.116 44.103 44.128 44.974 43.877 44.628 44.525 43.546 43.686 44.630 44.342 44.007 44.618 45.006 44.116 45.225
R
9 44.275 44.056 44.698 44.636 44.550 44.708 44.684 44.527 44.711 45.612 45.446 44.752 45.354 45.574 45.082 44.708 44.664 45.670 44.712 45.331
R
AGC

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