ADAN database

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

ABP1_1JO8-17

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 2.399
0.0
 1.222 2.789 1.616 2.693 2.897 2.651 2.631 0.794 1.067 0.261 1.267 0.359 2.851 2.773 2.971 1.602 0.008 1.749
R
YKF
2 3.14
0.0
 3.011 1.254 3.655 2.383 2.226 3.026 2.673 1.92 2.258 1.78 3.041 2.113 1.412 3.009 2.297 3.012 2.437 2.017
R
3 0.661 0.359 0.6 0.603 0.66 0.596 0.494 0.927 0.36 0.304 0.175
0.0
 0.68 0.03 0.41 0.603 0.505 0.054 0.079 0.383
K
FWYLIRHVPE
4 2.335
0.0
 4.04 2.044 2.333 2.492 2.054 3.255 1.5 4.399 4.538 1.242 3.548 2.692 1.705 3.097 2.634 2.8 2.896 4.787
R
5 2.186 0.498
0.0
 3.44 2.056 2.23 2.615 2.31 0.753 1.668 1.744 0.822 1.5 1.668 1.14 2.27 2.202 2.049 1.872 2.041
N
R
6 2.747 0.812 2.828 2.84 2.304 2.297 2.962
0.0
 1.4 2.563 2.233 1.63 2.337 2.299 9.877 2.328 2.439 2.499 2.441 5.226
G
7 2.273
0.0
 2.721 2.812 2.474 2.297 2.211 2.247 1.629 2.259 1.969 1.238 1.442 1.26 1.59 2.31 2.36 0.871 1.091 2.316
R
8 0.454 2.107 4.203 5.039 0.813 3.515 4.638 2.083 2.529 5.398 2.917 0.709 2.644 2.747 4.049
0.0
 2.676 1.983 1.903 4.792
S
A
9 2.96 1.171 2.991 4.235 2.539 1.965 3.505 3.666 1.38 3.185 1.625 1.577 0.997 0.06 8.069 3.31 3.509
0.0
 0.694 3.583
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 11.017 8.619 9.840 11.407 10.233 11.311 11.515 11.270 11.249 9.411 9.685 8.879 9.885 8.978 11.469 11.390 11.589 10.220 8.627 10.367
R
YKF
2 11.027 7.883 10.898 9.140 11.542 10.270 10.112 10.913 10.560 9.805 10.145 9.667 10.928 10.000 9.300 10.893 10.184 10.899 10.325 9.903
R
3 11.043 10.741 10.982 10.984 11.041 10.978 10.874 11.310 10.738 10.687 10.557 10.382 11.062 10.412 10.789 10.985 10.886 10.436 10.461 10.763
K
FWYLIHRVPE
4 9.353 7.017 11.004 9.051 9.351 9.509 9.070 10.273 8.516 10.906 9.489 8.259 10.566 8.833 8.728 10.110 9.650 8.918 9.025 11.384
R
5 11.113 9.425 8.927 12.367 10.983 11.157 11.542 11.237 9.680 10.596 10.671 9.749 10.427 10.595 10.067 11.197 11.129 10.976 10.800 10.968
N
R
6 13.014 10.757 13.020 13.070 12.571 12.295 12.972 11.113 11.692 12.257 12.198 11.556 12.268 12.125 16.889 12.696 12.618 12.436 12.389 14.112
R
G
7 10.837 8.561 11.284 11.339 11.038 10.860 10.775 10.811 10.191 10.822 10.531 9.796 10.003 9.820 10.154 10.873 10.923 9.431 9.652 10.880
R
8 9.396 11.070 11.082 14.003 9.755 12.477 13.602 11.027 11.492 14.250 11.844 9.646 11.605 11.710 12.876 8.941 11.638 10.946 10.844 13.755
S
A
9 10.370 8.596 10.389 11.645 9.964 9.390 10.930 11.113 8.805 10.609 9.050 8.975 8.422 7.485 13.104 10.719 10.878 7.369 8.119 11.007
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 19.812 17.995 18.987 20.594 19.293 19.726 20.795 20.056 19.050 19.421 19.557 18.182 19.787 19.493 20.490 19.010 19.220 20.784 18.332 20.040
R
KY
2 19.744 16.852 18.699 17.085 19.770 19.390 19.020 19.450 18.338 19.992 19.723 18.791 20.879 20.051 17.795 19.155 19.569 21.513 19.553 19.928
R
D
3 19.913 19.501 20.173 19.978 20.173 20.222 20.015 20.733 20.107 20.473 20.281 19.743 20.999 20.242 19.536 20.158 19.958 21.041 19.888 20.421
R
PKYATD
4 18.397 16.631 20.752 18.635 18.622 17.991 18.536 19.969 17.197 22.208 22.082 17.276 20.599 20.790 17.713 18.452 17.975 21.943 20.374 22.512
R
5 19.944 18.707 17.884 21.072 20.058 19.902 20.711 20.692 19.272 20.425 20.568 18.783 20.230 20.804 18.786 20.524 20.087 21.469 20.186 20.637
N
6 23.511 21.780 23.016 23.669 23.440 23.738 24.333 19.944 21.662 24.143 24.141 22.666 24.216 24.238 30.691 23.585 23.406 24.893 23.755 27.004
G
7 19.631 17.919 20.141 19.804 20.395 19.480 20.131 20.153 19.686 20.709 20.381 19.072 19.952 19.899 18.628 20.078 20.082 20.101 19.163 20.593
R
8 18.157 22.117 22.340 25.733 18.730 23.562 25.276 20.235 23.103 27.397 23.691 18.869 23.227 23.546 24.670 18.368 23.090 23.095 19.972 25.995
A
S
9 19.113 17.926 19.591 20.766 18.910 18.846 20.278 19.618 19.093 20.786 19.370 18.358 18.899 17.963 23.035 19.703 19.934 18.196 17.778 20.768
Y
RFW

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