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-28

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 1.537 0.404 1.076 1.88 1.833 1.263 1.47 2.256 1.043 0.544 1.217 0.045 0.156 0.132 1.415 1.357 1.356
0.0
 0.485 1.333
W
KFMRY
2 1.896 0.799 1.626 0.9 1.923 1.515
0.0
 2.257 1.487 1.661 1.359 0.773 0.892 1.359 3.089 1.952 2.408 1.269 1.506 2.148
E
3 0.417
0.0
 0.399 0.157 1.096 0.606 0.449 0.602 0.118 0.413 0.46 0.476 0.46 0.433 0.035 0.455 0.601 0.461 0.47 0.52
R
PHDNIAFESLMWYK
4 4.503
0.0
 3.257 3.867 3.242 2.889 4.549 5.299 2.78 4.447 3.187 2.458 2.347 2.312 3.865 5.021 5.295 2.264 2.632 4.705
R
5 3.983 0.093 3.639 3.792 4.0 3.213 4.126 4.486 0.769
0.0
 2.674 2.298 2.507 0.792 2.364 4.274 2.174 3.031 2.654 3.609
I
R
6 0.485
0.0
 0.68 0.675 0.59 0.624 0.707 0.619 1.329 0.236 0.344 0.016 0.505 0.366 0.149 0.565 0.365 0.392 0.403 0.295
R
KPIVLTFWYA
7 4.472 1.234 3.36 5.002 4.447 2.578 4.683 4.54 1.597 2.112 1.841 3.567 1.118 0.114 4.033 4.47 4.491 3.83
0.0
 4.409
Y
F
8 0.389 0.231 0.499 0.718 0.59 0.869 0.587 0.588 0.44 0.277 0.376
0.0
 0.31 0.305 0.133 0.374 0.523 0.38 0.345 0.461
K
PRIFMYSLWAHVN
9 3.993 1.861 2.92 4.682 3.723 2.912 4.397 4.343
0.0
 3.015 0.303 2.401 2.992 2.079 4.443 4.104 1.463 2.565 2.705 3.252
H
L
10 4.555
0.0
 2.195 6.444 4.121 3.253 6.818 4.839 6.354 3.098 2.67 1.822 0.854 5.486 13.545 5.196 4.08 8.565 5.902 5.102
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.828 9.694 10.367 11.172 11.124 10.554 10.761 11.547 10.334 9.836 10.508 9.336 9.448 9.423 10.707 10.649 10.647 9.292 9.776 10.624
W
KFMRY
2 10.840 9.739 10.567 9.843 10.867 10.445 8.935 11.201 10.429 10.604 10.303 9.708 9.827 10.303 12.033 10.892 11.351 10.204 10.450 11.091
E
3 10.855 10.432 10.838 10.596 11.534 11.043 10.886 11.041 10.554 10.847 10.898 10.913 10.898 10.867 10.472 10.894 11.039 10.894 10.904 10.957
R
PHDNIAFESWLMYK
4 10.867 6.357 9.618 10.221 9.604 9.250 10.912 11.664 9.140 10.801 9.219 8.819 8.707 8.673 10.230 11.385 11.656 8.624 8.993 11.065
R
5 9.810 5.909 9.464 9.615 9.827 9.038 9.944 10.314 6.594 5.672 8.488 8.120 8.331 6.482 8.191 10.097 7.863 8.856 8.471 9.428
I
R
6 10.855 10.366 11.050 11.044 10.961 10.992 11.075 10.993 11.701 10.604 10.708 10.384 10.875 10.736 10.522 10.931 10.734 10.762 10.773 10.663
R
KPIVLTFWYA
7 10.876 7.635 9.779 11.405 10.851 8.980 11.086 10.944 7.999 8.512 8.243 9.971 7.519 6.532 10.434 10.873 10.894 10.234 6.420 10.812
Y
F
8 10.855 10.695 10.965 11.184 11.056 11.336 11.053 11.055 10.906 10.741 10.842 10.465 10.774 10.767 10.449 10.841 10.989 10.838 10.807 10.927
P
KRIFMYWSLAHV
9 9.505 7.371 8.417 10.191 9.235 8.424 9.903 9.856 5.512 8.521 5.684 7.912 8.503 7.591 7.241 9.616 6.834 7.989 8.217 8.760
H
L
10 9.791 5.228 7.412 11.537 9.330 8.503 12.022 10.121 11.636 8.332 7.754 7.047 6.063 10.698 11.934 10.433 9.284 12.696 9.687 10.338
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.957 44.782 45.884 46.602 45.871 45.250 46.315 46.660 45.009 46.118 46.809 44.959 45.886 46.385 46.208 45.131 45.116 46.365 45.844 46.606
R
KHTSQ
2 46.068 45.482 46.062 45.325 46.528 46.219 44.601 46.771 46.258 47.300 46.655 45.516 46.191 46.784 47.560 45.509 47.208 47.405 46.174 47.514
E
3 46.005 45.688 46.281 45.471 46.465 46.150 46.263 46.640 46.022 46.937 47.237 46.626 47.155 47.166 45.289 45.460 45.661 47.703 46.483 47.131
P
SDTR
4 44.907 41.559 43.564 44.903 44.268 44.164 45.286 46.233 43.199 46.238 44.837 43.695 44.161 44.220 44.222 45.796 46.308 44.875 43.795 46.283
R
5 44.715 41.411 45.142 44.998 45.434 44.643 45.522 45.774 42.475 42.029 44.669 43.645 44.571 42.213 42.942 45.264 43.748 45.805 44.261 45.787
R
6 46.005 45.701 46.210 45.801 46.294 46.203 46.234 46.967 46.747 46.143 46.298 45.403 46.928 46.687 45.196 46.117 46.259 47.275 46.054 46.419
P
K
7 44.918 42.405 45.785 45.898 45.501 43.845 45.221 45.492 43.391 44.241 43.656 44.550 43.085 43.124 43.874 45.330 45.405 46.114 42.306 45.909
Y
R
8 46.005 46.222 46.737 46.778 46.795 46.329 46.454 46.783 46.766 46.725 47.065 45.936 46.781 46.631 45.002 46.352 46.773 47.416 46.088 47.270
P
9 43.801 42.595 43.186 44.672 43.996 43.264 44.046 44.517 40.476 43.631 40.954 42.798 43.775 43.242 43.744 44.151 41.920 44.154 43.078 43.958
H
L
10 43.428 40.958 42.385 46.156 43.431 43.780 46.616 43.797 45.225 43.685 43.270 42.395 40.880 46.786 52.709 44.584 42.469 50.135 45.604 45.274
M
R

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