ADAN database

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

2CE82

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.315 0.183 0.267 3.503 3.268 2.767 2.337 2.397
0.0
 1.861 2.74 1.592 2.455 0.771 4.489 2.095 2.062 2.03 1.625 1.883 2.556 1.773 2.83
H
RN
2 3.204
0.0
 3.033 3.392 2.575 1.587 2.638 4.2 2.351 1.493 1.765 2.347 1.541 1.736 7.692 3.496 2.492 1.691 1.953 1.679 0.578 3.909 5.568
R
3 2.79
0.0
 2.364 2.734 2.463 1.88 2.716 3.312 1.701 2.447 1.718 1.547 0.919 0.87 2.368 1.393 2.761 0.672 1.515 2.679 1.076 3.021 4.851
R
4 2.651 2.416 2.523 3.49 1.679 2.575 2.262 3.493 8.161
0.0
 0.44 3.842 0.258 8.625 3.395 2.335 1.204 11.597 23.64 0.521 11.519 6.065 12.39
I
ML
5 2.621
0.0
 2.536 2.715 2.57 2.572 2.382 2.698 2.282 2.586 2.191 1.41 1.744 2.533 2.196 2.607 2.543 2.48 1.311 2.497 1.085 2.703 3.566
R
6 1.218 0.631 1.019 1.099 1.245
0.0
 1.227 1.317 0.88 1.125 1.061 0.681 1.15 1.13 1.098 1.241 0.829 0.807 1.228 1.144 1.384 1.022 1.226
Q
7 2.784 2.42 5.83 2.956 2.88 1.522 2.289 3.034 2.654 1.595 0.721 2.978 0.503 1.57 11.875 3.072 2.746
0.0
 4.45 2.037 19.42 3.058 5.859
W
8 2.441 1.185 1.874 2.178 1.727 1.982 1.991 2.435 0.153 0.756 0.044 2.126 0.002
0.0
 13.458 2.05 1.849 0.416 2.391 1.687 0.477 2.589 3.748
F
MLHWy
9 0.305 0.516 0.036 0.246 0.388 0.398 0.308 0.287 0.168 0.412 0.421 0.522 0.416 0.856 2.721
0.0
 0.025 0.772 0.855 0.384 0.166 0.303 0.293
S
TNyHDGpsAEVCQIML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 39.345 37.188 37.298 40.533 40.299 39.798 39.367 39.428 37.030 38.886 39.713 38.622 39.460 37.801 41.520 39.126 39.093 39.052 38.656 38.911 39.586 38.784 39.808
H
RN
2 39.875 36.328 39.691 40.012 39.190 38.252 39.225 40.870 38.975 38.139 38.364 39.016 38.110 38.384 39.852 40.117 39.100 38.135 38.600 38.275 37.162 40.578 41.371
R
3 39.859 37.035 39.429 39.803 39.507 38.931 39.753 40.383 38.752 39.394 38.662 38.617 37.970 37.921 39.437 38.540 39.690 37.696 38.566 39.660 38.126 40.081 40.779
R
4 39.857 39.614 39.688 40.775 38.861 39.716 39.480 40.737 45.306 37.189 37.243 41.072 37.459 40.570 40.651 39.541 38.360 47.893 60.200 37.723 48.097 42.935 48.377
I
LM
5 39.859 37.233 39.780 39.887 39.815 39.817 39.604 39.947 39.515 39.806 39.412 38.629 38.931 39.752 39.409 39.844 39.790 39.713 38.286 39.746 38.305 39.946 39.944
R
6 39.859 39.301 39.686 39.769 39.914 38.667 39.896 39.988 39.549 39.788 39.730 39.350 39.817 39.698 39.522 39.623 39.498 39.163 39.704 39.813 40.039 39.692 39.895
Q
W
7 39.882 39.450 40.487 40.072 39.981 38.517 39.389 40.329 39.605 38.678 37.674 40.007 37.589 38.261 41.280 40.172 39.767 36.947 40.268 39.108 50.684 40.145 41.003
W
8 39.861 38.501 39.367 39.558 39.224 39.359 39.343 39.972 37.641 38.123 37.495 39.615 37.304 37.479 43.505 39.547 39.073 37.894 39.742 39.056 37.804 39.900 39.306
M
FLHy
9 39.859 40.010 39.551 39.770 39.918 39.915 39.824 39.859 39.645 39.919 39.916 40.004 39.912 40.012 40.191 39.550 39.551 39.860 40.037 39.922 39.353 39.825 39.834
y
SNTHDEsp


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 45.739 44.236 43.505 47.237 46.444 45.774 46.159 45.864 43.948 46.473 47.014 45.601 47.014 46.051 48.182 45.168 45.235 46.650 46.011 46.263 46.502 45.621 46.822
N
H
2 45.793 42.159 44.407 45.655 45.148 44.197 44.922 47.763 43.906 43.592 44.308 44.159 44.096 44.762 51.086 45.061 43.561 44.538 44.187 44.026 44.050 46.976 48.389
R
3 45.536 43.234 44.706 43.119 45.198 45.630 44.896 46.063 45.612 46.073 45.398 44.579 45.040 45.268 44.139 44.423 44.864 45.904 45.199 46.596 44.684 45.542 48.346
D
R
4 45.249 45.768 45.630 46.613 44.906 45.446 45.269 46.735 51.690 43.396 43.124 47.010 43.672 53.399 46.405 45.926 44.668 55.401 68.268 43.903 53.172 49.384 55.900
L
I
5 45.536 43.823 46.090 45.022 46.123 45.805 45.793 46.355 46.144 45.960 46.021 44.874 45.365 46.002 43.843 46.090 46.075 46.600 44.521 46.181 44.971 46.043 47.114
R
P
6 45.547 44.432 45.732 44.509 45.940 44.540 45.196 46.642 45.412 45.766 45.372 44.423 45.672 45.809 44.171 44.979 43.859 45.593 45.458 46.119 45.523 44.895 48.476
T
P
7 45.719 45.550 49.468 46.480 45.940 44.464 45.352 47.015 46.029 44.573 44.457 46.106 44.474 44.866 54.415 45.531 44.920 44.684 47.170 45.533 62.296 46.857 49.911
L
QMIWFT
8 45.326 44.063 44.236 45.226 44.777 44.867 44.858 46.154 43.955 43.261 42.966 44.940 43.541 44.626 52.890 44.205 43.610 45.197 45.315 44.636 44.082 45.587 47.270
L
I
9 45.536 45.471 45.435 45.700 45.794 45.818 45.626 45.457 45.228 46.560 46.581 45.725 46.207 46.202 49.638 45.390 45.347 46.497 45.757 46.792 45.081 45.736 46.757
y
HTSNGRA

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