ADAN database

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

LSB3_1OOT-16

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 2.056 1.258 1.896 1.31 1.605 1.809 1.695 2.573 1.22 1.675 0.792 0.948 0.755
0.0
 2.285 2.231 2.359 0.265 0.695 1.929
F
W
2 1.564 0.487 1.863 0.897 1.557 1.05 0.868 2.319 0.63 0.296 0.708 0.383 0.455 1.382
0.0
 1.506 1.247 0.186 1.146 0.717
P
WIKMR
3 0.276 0.359 0.416 0.369 0.469 0.476 0.33 0.493 0.388 0.239 0.284 0.37 0.301
0.0
 0.028 0.281 0.359 0.405 0.085 0.332
F
PYIASLMEVRTDKHWNCQG
4 2.67 0.409 1.779 2.552 1.934 1.521 2.252 3.485 1.547
0.0
 0.063 0.158 0.118 2.13 3.709 2.091 1.033 1.967 2.22 1.117
I
LMKR
5 2.137
0.0
 2.087 2.026 2.258 2.214 2.374 2.194 2.098 2.443 2.078 1.991 2.061 1.748 1.776 2.092 2.57 1.698 0.192 2.497
R
Y
6 2.014 0.318 1.975 2.133 1.827 1.674 1.963 1.009 1.477 2.286 1.721 1.54 1.803 1.649
0.0
 0.679 2.648 1.724 1.681 2.269
P
R
7 1.496 0.056 0.545 2.022 1.787 0.692 1.905 1.345
0.0
 0.173 1.337 0.606 1.338 1.02 0.863 1.195 1.337 0.986 1.195 0.548
H
RI
8 5.087
0.0
 4.698 5.985 4.888 4.564 5.371 4.748 3.656 4.836 4.577 4.472 3.501 2.695 5.883 4.377 4.483 2.607 2.502 4.808
R
9 3.058 0.746 1.492 2.625 1.374 1.797 2.115 1.665 0.959 10.383 10.913 0.665 6.058
0.0
 1.347 4.058 5.049 1.511 0.343 3.585
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.154 11.352 11.998 11.365 11.703 11.907 11.793 12.671 11.313 11.773 10.885 11.040 10.853 10.092 12.382 12.324 12.451 10.353 10.787 12.021
F
W
2 11.784 10.685 12.082 11.116 11.777 11.270 11.088 12.539 10.850 10.512 10.886 10.603 10.667 11.591 10.220 11.721 11.465 10.405 11.341 10.933
P
WIKMR
3 12.154 12.237 12.294 12.246 12.347 12.353 12.208 12.371 12.266 12.116 12.162 12.248 12.179 11.878 11.905 12.159 12.236 12.283 11.962 12.209
F
PYIASLMEVTRDKHWNCQG
4 12.154 9.888 11.257 12.030 11.413 10.999 11.731 12.969 11.031 9.453 9.541 9.632 9.597 11.052 13.187 11.575 10.400 10.980 11.123 10.596
I
LMKR
5 12.154 10.017 12.104 12.043 12.275 12.230 12.391 12.211 12.115 12.460 12.095 12.008 12.078 11.764 11.793 12.109 12.587 11.715 10.201 12.514
R
Y
6 13.087 10.916 13.081 13.234 12.946 12.785 13.077 12.154 12.517 12.810 12.826 12.647 12.873 12.738 11.137 11.347 13.190 12.827 12.777 12.877
R
PS
7 12.116 10.674 11.164 12.642 12.407 11.312 12.525 11.965 10.620 10.793 11.957 11.226 11.958 11.641 11.483 11.815 11.957 11.606 11.815 11.168
H
RI
8 14.343 9.251 13.955 15.241 14.144 13.820 14.627 14.005 12.909 14.091 13.828 13.728 12.755 11.950 14.763 13.633 13.739 11.851 11.754 14.064
R
9 13.848 10.951 11.697 12.831 11.614 11.999 12.321 12.456 11.164 21.057 21.147 10.944 16.843 10.206 12.028 14.840 15.290 11.717 10.549 13.825
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.254 19.983 19.783 19.858 20.070 19.551 20.267 20.745 19.146 20.997 20.048 19.649 20.012 19.889 20.692 19.931 20.070 20.180 19.704 20.964
H
Q
2 18.564 18.310 19.498 18.407 19.072 18.831 18.353 19.729 18.226 18.715 18.921 18.150 18.756 19.576 17.317 18.874 18.838 19.333 19.070 18.919
P
3 20.250 20.370 20.907 20.693 20.897 21.024 20.577 21.059 20.965 21.224 21.056 20.578 21.193 21.022 19.849 20.660 20.749 22.220 20.575 21.193
P
A
4 20.250 18.668 19.140 20.556 19.889 19.464 20.434 21.407 20.194 19.236 18.581 18.417 18.852 22.153 21.467 20.095 18.672 22.555 21.574 19.667
K
LRTM
5 20.250 18.817 20.398 20.181 20.726 20.744 20.938 20.861 20.562 21.567 20.903 20.283 20.983 20.823 19.841 20.555 21.277 21.012 18.927 21.792
R
Y
6 22.060 22.589 21.934 21.810 22.017 22.421 22.713 20.250 21.233 25.082 23.086 22.058 23.485 22.736 25.130 20.642 22.932 23.655 22.156 24.385
G
S
7 20.312 18.971 19.092 20.898 21.088 19.734 20.764 20.480 18.786 20.279 20.979 19.851 21.120 20.671 20.589 20.015 20.274 22.534 20.118 20.737
H
RN
8 21.841 17.367 21.494 23.627 21.867 21.875 22.524 22.037 21.234 22.721 22.082 21.214 21.172 20.539 23.201 20.797 20.802 21.845 19.897 22.286
R
9 20.860 19.285 19.548 20.614 19.321 20.302 20.447 19.642 19.304 29.736 30.632 19.951 25.458 19.404 20.332 22.169 23.063 21.686 18.872 22.262
Y
RHC

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