ADAN database

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

BEM1-D1_JO8-QCF-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 2.58 0.968 1.576 2.939 2.162 1.714 2.52 3.058 2.317 2.403 1.029 1.157 1.188 0.437 2.784 2.665 2.313 1.53
0.0
 2.559
Y
F
2 2.812
0.0
 1.936 2.564 2.554 2.4 2.496 2.858 1.585 1.592 2.201 1.182 3.369 2.105 0.806 1.967 1.943 2.32 2.337 1.609
R
3 0.695 0.562 0.619 0.564 0.699 0.647 0.652 0.913 0.417 0.309 0.214 0.139 0.708
0.0
 0.394 0.64 0.42 0.015 0.13 0.3
F
WYKLVIPHT
4 2.208 0.48 3.468 2.833 1.516 2.203 1.829 3.212 1.565 0.179 4.238 0.882
0.0
 2.324 1.527 2.964 2.389 2.381 2.536 3.586
M
IR
5 1.24 0.503
0.0
 1.035 1.171 5.082 0.824 1.191 5.27 0.427 0.465 0.466 4.431 0.239 4.093 0.266 1.193 3.585 0.739 0.826
N
FSILK
6 2.799 1.71 3.035 2.605 2.92 3.283 2.772
0.0
 1.708 2.794 2.449 1.839 2.545 2.761 10.667 2.604 2.617 2.725 2.712 3.021
G
7 2.285
0.0
 2.599 2.619 2.567 2.24 2.14 2.401 2.052 2.236 1.866 1.673 1.343 1.613 1.602 2.356 2.344 2.105 1.852 2.202
R
8 2.832 0.996 3.101 4.177 1.181 3.391 4.019 3.04 2.76 7.27 3.202 2.445 3.205 2.396 3.861
0.0
 3.231 1.124 2.726 5.033
S
9 2.968 0.557 3.625 3.661 3.044 2.656 3.391 3.459 2.884 1.732 2.064
0.0
 1.207 1.006 3.763 3.076 3.186 0.634 0.995 2.688
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.079 1.467 2.075 3.438 2.661 2.213 3.019 3.558 2.815 2.902 1.528 1.655 1.687 0.933 3.283 3.164 2.812 2.026 0.484 3.061
Y
F
2 3.103 0.288 2.226 2.854 2.846 2.707 2.802 3.149 1.892 1.897 2.508 1.488 3.684 2.395 1.113 2.254 2.250 2.627 2.644 1.915
R
3 3.071 2.938 2.994 2.939 3.074 3.022 3.028 3.289 2.791 2.685 2.590 2.515 3.084 2.376 2.767 3.016 2.797 2.391 2.507 2.676
F
WYKLVIPHT
4 3.633 1.905 3.816 4.246 2.941 3.626 3.252 4.637 2.984 1.464 3.535 2.307 1.425 2.881 2.952 4.385 3.814 2.969 3.081 5.011
M
IR
5 3.230 2.493 1.990 3.025 3.161 2.648 2.830 3.181 2.783 2.434 2.471 2.472 1.997 2.246 1.659 2.256 3.183 1.528 2.746 2.816
W
PNM
6 4.421 3.011 4.582 4.189 4.608 4.712 4.184 2.467 3.354 3.819 3.789 3.122 3.845 4.144 9.036 4.351 4.151 4.048 4.165 4.118
G
7 3.042 0.494 3.355 3.339 3.325 2.996 2.897 3.159 2.809 2.993 2.622 2.429 2.099 2.369 2.359 3.113 3.101 2.862 2.608 2.960
R
8 2.890 0.910 3.130 4.213 1.214 3.169 4.051 3.076 2.804 6.475 2.869 2.223 2.883 2.430 3.678 -0.013 3.264 1.153 2.761 5.069
S
9 2.404 -0.043 3.060 3.101 2.480 2.088 2.826 2.896 2.301 1.159 1.475 -0.576 0.640 0.420 2.912 2.511 2.600 0.064 0.423 2.125
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.065 37.016 37.397 38.728 37.916 37.603 38.379 38.537 38.273 39.069 37.588 37.146 37.748 37.572 38.496 38.349 38.098 38.719 36.483 39.222
Y
2 37.945 35.738 37.120 37.576 38.053 37.916 37.839 37.820 37.135 37.985 38.281 36.806 40.066 38.338 35.796 36.961 37.505 39.422 37.987 37.714
R
P
3 37.996 38.293 38.278 38.055 38.264 38.325 38.271 38.774 38.403 38.522 38.421 37.943 39.083 38.252 37.575 38.246 38.015 39.042 37.908 38.510
P
YKATD
4 38.183 37.166 40.118 39.397 37.822 37.627 38.284 39.851 37.122 36.930 41.724 36.839 37.322 40.354 37.498 38.219 37.662 41.443 40.001 40.598
K
IHRM
5 37.677 36.932 36.587 37.393 37.814 38.188 37.719 38.148 38.264 37.750 37.997 37.336 38.022 37.968 36.294 37.236 37.825 37.723 37.586 38.072
P
N
6 38.748 37.723 38.294 38.550 38.574 39.032 39.296 35.145 37.109 39.531 39.535 38.191 39.610 39.970 46.541 38.562 38.823 40.296 39.254 39.883
G
7 38.004 36.683 38.346 37.935 38.849 37.765 38.422 38.727 38.487 39.063 38.606 37.986 38.311 38.916 37.028 38.485 38.446 39.873 38.309 38.839
R
P
8 37.835 36.454 38.888 40.495 36.864 39.652 40.155 38.967 39.116 44.477 40.134 38.678 40.586 39.103 39.972 36.296 39.378 38.130 38.910 41.994
S
R
9 35.206 33.470 36.260 36.281 35.535 35.608 36.315 35.971 35.897 35.173 35.872 32.753 34.619 35.302 36.841 35.520 35.956 35.504 34.091 35.992
K

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