ADAN database

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

BBC1_2SRC-15

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 2.356
0.0
 1.118 2.408 1.714 1.792 1.649 2.724 2.021 0.683 0.763 1.051 0.356 0.896 2.192 2.495 2.697 0.536 1.128 1.254
R
M
2 1.676 1.234 0.877 1.926 1.232 0.619 1.179 2.494 1.584 0.591 0.792 1.652 0.609 0.941
0.0
 2.019 1.963 0.755 0.847 1.014
P
3 0.384 0.214 0.412 0.559 0.495 0.652 0.511 0.561 0.237 0.198 0.197 0.424 0.134
0.0
 0.1 0.327 0.329 0.009 0.083 0.345
F
WYPMLIRHSTVANKC
4 2.917 1.157 2.542 4.467 1.883 1.989 2.856 3.607 2.308
0.0
 1.834 1.329 0.466 1.783 2.961 2.982 1.771 1.641 1.959 0.464
I
VM
5 1.225
0.0
 2.088 2.314 0.994 0.775 0.951 1.556 1.504 0.924 1.022 1.242 0.736 0.615 1.265 1.028 1.505 1.648 1.577 1.409
R
6 2.348 0.448 0.473 3.157 1.812 2.191 2.589 2.891 0.788 1.993 2.524 0.866 0.802
0.0
 1.559 1.914 1.42 1.519 1.659 2.119
F
RN
7 0.36 0.035 0.381 0.642 0.511 0.517 0.539 0.613 0.252 0.215 0.211
0.0
 0.364 0.326 0.576 0.391 0.413 0.408 0.416 0.274
K
RLIHVFAMNSWTY
8 0.741
0.0
 0.438 1.066 0.483 1.132 0.89 0.93 0.246 0.272 0.297 0.145 0.581 0.266 2.232 0.618 0.208 0.308 0.298 0.062
R
VKTHFILYWNC
9 3.596
0.0
 3.761 4.655 3.326 2.317 4.559 4.14 3.372 0.872 3.268 2.162 0.358 3.245 4.798 3.922 2.678 2.904 3.42 2.165
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.908 11.551 12.669 13.959 13.265 13.343 13.200 14.276 13.572 12.233 12.313 12.602 11.907 12.414 13.743 14.047 14.249 12.086 12.646 12.804
R
M
2 13.187 11.670 12.388 13.436 12.743 12.130 12.689 14.005 12.021 12.101 12.303 12.089 12.119 12.456 11.511 13.525 13.473 12.266 12.347 12.524
P
R
3 13.902 13.732 13.930 14.077 14.013 14.170 14.029 14.079 13.754 13.716 13.715 13.942 13.652 13.517 13.616 13.845 13.846 13.527 13.601 13.862
F
WYPMLIRHSTVANKC
4 12.115 10.355 11.739 13.665 11.081 11.187 12.054 12.819 11.506 9.197 11.032 10.527 9.662 10.981 12.158 12.180 10.969 10.839 11.157 9.661
I
VM
5 13.181 11.952 14.036 14.262 12.950 12.732 12.907 13.512 13.453 12.873 12.977 13.191 12.693 12.571 13.218 12.984 13.454 13.597 13.526 13.358
R
6 12.115 10.215 10.240 12.924 11.579 11.958 12.354 12.658 10.549 11.751 12.285 10.631 10.569 9.767 11.326 11.682 11.185 11.285 11.426 11.883
F
RN
7 13.181 12.856 13.202 13.464 13.332 13.338 13.360 13.434 13.073 13.036 13.032 12.822 13.185 13.147 12.866 13.212 13.234 13.228 13.237 13.095
K
RPLIHVFAMNSWTY
8 13.181 12.440 12.826 13.506 12.923 13.554 13.330 13.370 12.686 12.703 12.735 12.585 13.013 12.706 13.543 13.058 12.648 12.748 12.738 12.501
R
VKTHIFLYWNC
9 12.145 8.534 12.309 13.204 11.873 10.860 13.107 12.688 11.920 9.416 11.817 10.709 8.902 11.793 11.934 12.471 11.223 11.092 11.969 10.713
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 73.944 72.123 73.081 74.268 73.539 72.935 73.599 74.283 74.071 73.332 73.397 73.105 73.087 74.243 74.051 73.490 73.595 73.818 73.628 73.726
R
2 73.209 72.366 72.958 73.763 73.228 72.794 73.122 74.468 72.710 73.433 73.478 72.790 73.386 73.757 72.053 73.103 74.058 74.098 72.961 73.663
P
R
3 73.951 73.895 74.557 74.473 74.521 74.855 74.465 74.719 74.478 74.933 74.697 74.174 74.616 74.354 73.499 74.233 74.296 75.171 74.020 74.865
P
RA
4 72.266 70.935 72.209 73.254 71.528 71.778 72.689 73.491 72.146 70.421 72.040 71.044 70.582 72.163 72.905 72.557 71.137 72.541 71.521 70.370
V
IM
5 73.224 71.873 72.962 73.006 72.937 72.647 72.808 74.386 73.735 72.888 73.063 72.767 72.891 72.972 73.708 73.179 73.391 74.991 73.579 73.725
R
6 72.266 70.928 70.824 73.318 71.925 72.685 73.010 72.886 71.272 72.940 73.378 71.366 71.932 70.976 71.075 71.964 71.755 73.233 72.093 72.991
N
RFPH
7 73.224 73.059 73.738 74.003 73.818 73.200 73.581 74.003 73.833 73.948 73.752 73.031 74.047 73.726 73.087 73.700 73.721 74.571 73.167 74.150
K
RPYQA
8 73.224 71.964 72.071 73.582 72.828 72.918 73.564 73.468 72.852 73.127 73.281 72.414 73.535 73.055 75.293 73.258 72.810 73.383 72.380 73.036
R
NYK
9 72.496 69.652 73.275 74.096 72.479 71.073 74.089 73.253 73.232 70.964 73.496 71.835 70.372 74.195 74.106 73.227 72.032 73.967 73.500 72.187
R

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