ADAN database

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

LSB3_2A08-10

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 3.233
0.0
 2.464 3.189 2.691 3.093 2.81 3.333 3.184 2.596 2.13 1.779 1.807 1.69 2.902 3.31 2.944 2.255 2.323 2.793
R
2 2.248 0.321 2.052 2.773 2.056 1.36 1.69 2.831 2.212 2.369 1.723 0.974 1.606 1.107
0.0
 2.042 4.061 1.799 1.564 3.096
P
R
3 0.511 0.299 0.282 0.277 0.339 0.362 0.388 0.609 0.307 0.151 0.246 0.063 0.451 0.055 0.445 0.353 0.218
0.0
 0.128 0.17
W
FKYIVTLDNRHCSQEPM
4 2.11
0.0
 1.293 1.905 1.597 0.902 1.232 2.789 1.523 0.808 1.243 0.41 0.856 1.211 1.082 2.249 3.281 1.817 1.601 1.297
R
K
5 0.401 10.989 5.444 12.154 1.06 6.056 3.426 0.24 32.322
0.0
 20.132 14.824 14.008 9.568 1.906 2.05 2.16 52.841 14.714 0.184
I
VGA
6 0.508 0.593 1.095 0.852 0.619 0.997 0.815 0.53 0.722 0.535 0.282 0.673 0.324 0.194
0.0
 0.432 0.092 0.124 0.248 0.562
P
TWFYLMS
7 3.257
0.0
 2.643 3.065 2.86 2.449 3.682 3.843 1.005 1.463 1.467 1.425 1.041 0.839 5.074 3.234 3.16 1.61 1.883 2.595
R
8 0.461
0.0
 0.377 0.545 0.416 0.392 0.497 0.465 0.16 0.387 0.382 0.013 0.228 0.341 0.131 0.44 0.392 0.309 0.23 0.364
R
KPHMYWFVNLIQTCSAGE


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.170 3.934 6.400 7.127 6.629 7.031 6.748 7.272 7.122 6.531 6.066 5.714 5.745 5.625 6.841 7.248 6.879 6.190 6.259 6.728
R
2 7.267 5.317 7.055 7.782 7.067 6.357 6.699 7.853 7.216 7.369 6.742 5.973 6.612 6.108 5.020 7.041 9.077 6.799 6.566 8.109
P
R
3 7.215 7.000 6.985 6.978 7.043 7.067 7.092 7.317 7.008 6.853 6.947 6.762 7.153 6.754 7.142 7.058 6.920 6.699 6.828 6.870
W
FKYIVTLDNRHCSQEPM
4 7.248 5.136 6.427 7.039 6.736 6.039 6.368 7.927 6.660 5.943 6.373 5.548 5.991 6.347 6.220 7.382 8.272 6.953 6.737 6.432
R
K
5 7.146 17.403 10.983 17.695 7.800 12.791 10.110 6.995 37.861 6.719 26.724 20.245 20.741 16.293 8.648 8.775 8.888 58.158 21.432 6.911
I
VGA
6 7.234 7.272 7.820 7.577 7.344 7.723 7.540 7.255 7.448 7.259 7.007 7.388 7.048 6.919 6.725 7.157 6.817 6.849 6.974 7.287
P
TWFYLMS
7 7.144 3.870 6.528 6.950 6.746 6.334 7.567 7.729 4.892 5.348 5.352 5.310 4.918 4.724 8.098 7.121 7.045 5.495 5.761 6.480
R
8 7.148 6.686 7.063 7.232 7.103 7.079 7.184 7.152 6.846 7.073 7.068 6.700 6.914 7.027 6.818 7.126 7.078 6.995 6.916 7.050
R
KPHMYWFVNLITQCSAGE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.104 4.993 6.704 7.342 6.851 6.550 7.100 7.191 7.568 7.525 7.120 6.275 6.796 7.231 6.991 7.348 7.088 7.849 7.010 7.482
R
2 7.809 6.659 8.135 8.696 8.188 7.476 7.726 8.915 8.424 9.353 8.583 7.147 8.772 8.256 5.294 7.808 10.371 9.317 7.874 10.000
P
3 7.778 7.526 7.789 7.563 7.771 7.948 7.959 8.352 8.098 8.203 8.453 7.722 8.705 8.192 7.843 7.884 7.573 8.534 7.621 8.075
R
DTYKCANPSQE
4 7.772 6.544 7.633 8.017 7.823 7.318 7.636 8.892 7.090 7.983 8.059 6.743 8.165 8.173 6.221 7.520 8.766 9.521 7.681 8.259
P
R
5 7.899 19.799 13.236 19.290 9.258 14.568 12.323 7.855 39.221 11.624 28.792 22.813 22.998 20.985 9.100 9.958 13.472 65.135 25.424 11.893
G
A
6 7.809 7.562 8.194 7.561 8.467 8.492 8.104 8.311 7.561 9.165 8.770 7.795 8.845 8.651 7.471 8.089 8.204 9.101 8.153 9.019
P
DHRKA
7 7.491 5.315 6.625 7.876 7.188 7.000 8.242 8.649 5.824 6.840 6.740 6.166 6.267 6.681 9.757 7.676 7.599 7.691 6.553 7.688
R
8 8.114 7.782 8.321 8.488 8.270 8.392 8.522 8.382 7.939 9.109 9.043 7.736 8.814 9.315 8.535 8.328 8.287 9.649 8.372 8.865
K
RHA

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