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-10

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 2.506
0.0
 2.521 2.83 1.95 2.249 2.255 2.655 2.33 1.759 1.986 1.421 1.258 0.948 2.026 2.76 2.681 1.117 1.186 2.621
R
2 1.695 0.349 1.093 2.008 1.825 1.648 1.538 2.146 0.121 0.992 0.988 0.627 1.083 0.668
0.0
 1.316 2.282 1.345 1.042 1.656
P
HR
3 0.565
0.0
 0.53 0.332 0.386 0.565 0.2 0.66 0.286 0.211 0.387 0.013 0.507 0.144 0.468 0.406 0.273 0.14 0.215 0.23
R
KWFEIYVTHDCLSP
4 1.614 0.491 1.616 2.309 1.349 0.504 1.49 2.428 0.99
0.0
 0.565 0.619 0.737 0.976 0.526 1.686 1.483 1.21 1.026 0.622
I
R
5 0.475 2.786 0.932 2.893
0.0
 2.906 2.696 1.625 1.488 4.992 1.77 2.284 2.583 3.04 4.628 0.119 2.129 2.789 4.052 4.798
C
SA
6 0.362 0.159 1.02 0.867 0.514 0.918 0.784 0.47 0.582 0.28 0.381 0.567 0.433 0.111
0.0
 0.327 0.481 0.374 0.258 0.446
P
FRYISAWLMVGT
7 3.026
0.0
 2.783 3.039 2.775 2.351 3.501 3.614 2.321 1.839 1.893 1.726 1.239 1.114 3.653 3.042 2.949 1.184 1.723 2.444
R
8 1.052
0.0
 0.96 1.242 0.999 0.98 1.192 1.051 0.501 0.969 0.965 0.114 0.849 0.785 0.717 1.032 0.975 0.918 0.917 0.947
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 8.023 5.518 8.039 8.348 7.468 7.767 7.773 8.174 7.848 7.279 7.504 6.939 6.776 6.466 7.545 8.278 8.200 6.635 6.704 8.141
R
2 7.943 6.578 7.323 8.253 8.060 7.879 7.767 8.398 6.357 7.169 7.222 6.860 7.312 6.901 6.242 7.548 8.527 7.577 7.276 7.899
P
HR
3 8.023 7.455 7.987 7.787 7.844 8.022 7.655 8.122 7.741 7.667 7.846 7.467 7.964 7.597 7.917 7.865 7.729 7.593 7.669 7.684
R
KWFEIYVTHDCLSP
4 8.021 6.896 8.023 8.715 7.756 6.910 7.894 8.835 7.397 6.405 6.956 7.025 7.142 7.381 6.933 8.088 7.888 7.614 7.431 7.028
I
R
5 7.905 10.215 8.360 10.306 7.433 10.336 10.125 9.063 8.914 12.422 9.200 9.710 10.008 10.467 12.056 7.546 9.559 10.214 11.478 12.227
C
SA
6 8.023 7.819 8.680 8.527 8.175 8.578 8.445 8.130 8.243 7.940 8.041 8.226 8.093 7.771 7.660 7.987 8.142 8.034 7.919 8.106
P
FRYISAWLMVGT
7 7.960 4.933 7.716 7.972 7.709 7.284 8.431 8.548 7.254 6.772 6.826 6.659 6.172 6.047 8.234 7.976 7.883 5.902 6.657 7.378
R
8 8.009 6.955 7.917 8.199 7.957 7.937 8.149 8.008 7.458 7.927 7.922 7.068 7.807 7.742 7.674 7.989 7.932 7.876 7.875 7.904
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 36.827 34.842 37.159 37.458 36.597 36.151 36.958 36.963 37.173 37.186 37.383 36.217 36.652 37.002 36.565 37.267 37.315 37.153 36.324 37.810
R
2 36.829 36.231 36.738 37.506 37.468 37.363 37.078 37.802 35.909 37.561 37.374 36.356 37.674 37.364 36.426 36.658 38.220 38.404 36.920 38.188
H
RK
3 36.827 36.080 36.087 36.662 36.814 36.493 36.656 37.399 35.912 37.297 37.626 36.414 37.757 37.342 36.895 36.932 36.662 37.725 36.721 37.174
H
RN
4 36.659 35.831 37.309 37.803 36.960 36.436 36.938 37.967 36.007 36.589 36.846 36.404 37.254 37.475 35.047 36.184 37.214 38.351 36.549 36.991
P
5 34.352 37.273 35.324 37.253 34.444 37.593 37.209 35.780 36.019 40.177 36.876 36.830 37.441 38.477 38.230 34.321 36.617 38.562 38.467 39.761
S
AC
6 36.827 36.741 37.304 36.697 37.434 37.630 37.262 37.457 36.567 37.949 37.967 36.952 38.009 37.707 36.382 37.113 37.422 38.561 37.382 38.040
P
HDRA
7 33.549 31.200 33.641 34.335 33.477 33.188 35.027 34.749 33.531 33.613 33.606 32.974 32.721 32.973 34.626 33.767 33.681 34.055 32.773 33.942
R
8 36.831 36.245 37.031 37.310 36.979 37.106 37.343 37.093 36.743 37.818 37.752 36.310 37.562 37.858 37.269 37.047 36.996 38.384 37.175 37.574
R
KH

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