ADAN database

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

BEM1-D2_1GCQ-5

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 1.15 0.674 1.082 1.592 1.605 1.269 0.189 2.012 0.929
0.0
 1.075 2.525 0.845 0.23 1.259 0.861 1.234 0.159 0.527 0.407
I
WEFV
2 3.167 0.226 1.792 5.925 2.682 2.091 4.566 4.199 1.672 0.324 0.031
0.0
 0.144 2.092 4.543 3.935 2.211 10.775 3.88 0.897
K
LMRI
3 0.981 0.431 0.533 0.795 0.894 0.783 0.939 0.694 0.325 0.602 0.671 0.57 0.084 0.071 0.717 0.803 0.912
0.0
 0.274 0.881
W
FMYHR
4 3.872
0.0
 3.935 3.98 3.425 2.098 3.456 3.959 0.49 2.133 1.945 1.947 1.208 2.351 4.144 3.694 3.144 0.003 2.671 2.867
R
WH
5 1.76
0.0
 0.986 2.527 1.993 1.475 2.194 1.746 1.825 1.977 1.671 0.938 1.775 1.831 1.221 1.526 1.893 1.876 1.888 1.969
R
6 1.386 0.595 3.931 6.784 2.426 4.366 9.135 4.241 3.638 18.411 9.269 5.188 0.06
0.0
 0.312 4.785 6.468 10.905 3.084 7.813
F
MP
7 2.201 0.556 2.374 2.17 2.54 1.444 1.981 2.73 1.445 1.02 0.386 0.731 0.304 0.586 0.495 2.269 2.581
0.0
 1.145 1.587
W
MLP
8 0.463 0.435 0.382 0.261 1.049 0.706 0.435 0.568 0.209 0.524 0.417 0.444 0.507 0.58
0.0
 0.357 0.587 0.547 0.555 0.556
P
HDSNLREKA
9 1.25 0.985 1.763 1.709 1.713 1.295 1.333 1.089
0.0
 1.359 0.913 1.001 1.113 1.555 0.584 0.415 0.639 1.573 1.65 1.587
H
S
10 3.393 1.789 3.554 4.785 2.905 2.577 2.762 4.276 2.419 0.756 3.566 1.852 6.241 0.273 1.326 4.37 2.489
0.0
 2.619 2.764
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.871 9.396 9.802 10.314 10.325 9.944 8.910 10.735 9.612 8.726 9.740 9.493 9.574 8.944 9.981 9.570 9.955 8.873 9.241 9.127
I
WEFV
2 9.744 6.814 8.368 12.488 9.251 8.683 11.129 10.779 8.243 6.885 6.596 6.552 6.688 7.315 11.114 10.506 8.761 15.895 8.683 7.463
K
LMRI
3 10.089 9.537 9.639 9.903 10.000 9.890 10.046 9.802 9.432 9.703 9.779 9.674 9.114 9.177 9.822 9.910 10.019 9.106 9.380 9.988
W
MFYHR
4 9.812 5.924 9.873 9.921 9.364 8.033 9.396 9.901 6.415 8.065 7.871 7.880 7.139 8.288 9.805 9.634 9.077 5.912 8.609 8.801
W
R
5 10.027 8.261 9.246 10.793 10.256 9.738 10.458 10.014 10.085 10.238 9.931 9.201 10.036 10.089 9.487 9.787 10.153 10.140 10.154 10.231
R
6 9.757 8.851 12.208 14.260 10.716 12.696 17.488 12.668 11.971 26.757 17.486 13.515 8.329 8.233 8.601 13.139 14.751 14.371 9.961 16.162
F
MP
7 9.746 8.101 9.918 9.719 10.085 8.994 9.529 10.278 8.997 8.567 7.934 8.275 7.848 8.131 8.043 9.804 10.130 7.549 8.695 9.133
W
MLP
8 10.089 10.049 10.002 9.882 10.671 10.326 10.055 10.196 9.824 10.143 10.033 10.060 10.127 10.192 9.618 9.981 10.209 10.158 10.169 10.175
P
HDSNLREKA
9 10.089 9.718 10.599 10.443 10.551 10.127 10.169 9.928 8.835 10.194 9.645 9.835 9.948 10.389 9.424 9.245 9.477 10.407 10.486 10.421
H
S
10 10.100 8.502 10.260 11.491 9.611 9.270 9.472 11.049 9.114 7.404 10.263 8.553 12.788 6.928 8.021 11.069 9.199 6.675 9.339 9.466
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.171 46.427 45.698 46.933 46.166 45.677 45.593 47.036 45.485 46.620 47.725 46.386 47.623 46.568 46.526 45.574 45.602 46.851 46.206 46.271
H
SETQN
2 46.782 44.491 46.138 50.085 46.843 46.099 48.508 48.221 47.677 45.150 44.870 44.455 44.896 47.619 48.097 47.932 46.588 56.493 49.409 45.704
K
RLM
3 47.580 46.880 47.091 47.361 47.656 47.781 47.721 47.452 47.150 48.004 48.097 47.156 47.537 47.541 47.232 47.639 47.735 48.185 46.925 48.245
R
YNHKPD
4 46.820 43.081 47.337 47.338 46.495 45.389 46.576 47.403 43.202 45.918 45.626 45.234 45.040 46.064 47.906 46.799 46.220 44.234 45.623 46.452
R
H
5 47.482 46.423 47.324 48.675 48.128 47.929 48.333 47.947 47.183 48.904 48.622 47.253 48.572 48.759 46.645 46.719 47.225 49.435 48.303 48.795
R
PS
6 46.332 45.301 49.189 52.036 46.758 50.818 55.410 50.346 50.464 65.342 54.992 51.422 45.718 45.481 44.742 49.811 52.095 56.986 47.975 54.659
P
7 46.700 45.595 46.795 46.740 47.017 46.660 47.156 47.587 45.760 47.156 46.148 46.027 46.212 46.771 44.720 46.265 48.114 46.706 46.355 47.536
P
8 47.580 47.435 47.888 47.329 48.093 47.855 48.037 48.163 46.873 48.871 48.589 47.792 48.718 48.860 46.860 47.021 47.340 49.463 48.185 48.749
P
HSDT
9 47.580 47.776 48.681 48.428 48.484 48.152 48.185 47.898 47.489 48.940 48.254 47.860 48.586 49.012 46.622 47.075 47.365 49.623 48.355 48.738
P
S
10 47.742 47.244 48.235 49.434 47.449 47.533 47.786 47.497 47.366 46.608 49.652 47.378 52.612 45.917 46.521 48.989 47.108 46.248 48.021 48.078
F
W

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