ADAN database

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

BEM1-D1_JO8-LCK-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 2.523 0.911 1.05 2.731 2.057 1.611 2.415 2.959 2.108 2.346 0.961 1.129 0.996 0.354 2.787 2.615 2.198 1.426
0.0
 2.443
Y
F
2 3.23
0.0
 1.737 2.417 3.007 2.615 2.896 3.316 1.425 2.204 2.176 1.927 1.938 2.574 0.609 3.098 2.904 3.022 3.193 2.488
R
3 0.673 0.524 0.682 0.635 0.68 0.628 0.653 0.934 0.648 0.299 0.314 0.118 0.703
0.0
 0.396 0.625 0.523 0.053 0.121 0.289
F
WKYVILP
4 2.036 0.414 3.202 2.574 1.622 2.028 1.851 3.075 1.569 3.33 6.958 0.76
0.0
 2.412 1.552 2.796 1.994 1.903 2.525 1.775
M
R
5 2.357 0.927
0.0
 2.73 2.305 1.724 2.378 2.509 1.692 1.901 2.066 1.214 1.769 1.877 3.08 2.48 2.535 2.291 2.121 2.208
N
6 2.603 2.139 3.029 2.805 2.497 3.156 2.661
0.0
 1.604 2.595 2.555 2.398 2.446 2.545 10.009 2.284 2.478 2.749 2.535 2.886
G
7 2.156
0.0
 2.436 2.419 2.676 2.132 1.973 2.28 1.849 2.078 1.759 1.583 1.521 0.044 1.419 2.188 2.215 1.969 1.053 2.098
R
F
8 2.167 1.029 2.437 3.578 0.764 2.92 3.049 2.347 1.9 7.224 2.317 1.958 1.534 1.478 3.163
0.0
 2.1 1.682 1.847 4.368
S
9 3.99
0.0
 2.701 4.517 3.62 2.622 4.2 4.013 1.992 1.955 2.116 2.909 1.821 1.901 4.334 3.751 3.376 1.977 1.843 3.17
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.301 1.688 1.827 3.508 2.834 2.388 3.192 3.736 2.881 3.123 1.738 1.902 1.769 1.126 3.565 3.393 2.975 2.198 0.738 3.221
Y
F
2 3.499 0.252 1.990 2.670 3.276 2.883 3.161 3.585 1.679 2.384 2.371 2.122 2.191 2.843 0.863 3.362 3.150 3.291 3.461 2.749
R
3 3.571 3.421 3.578 3.533 3.577 3.526 3.549 3.832 3.546 3.197 3.212 3.016 3.601 2.898 3.291 3.523 3.420 2.951 3.019 3.186
F
WKYVILP
4 3.360 1.737 3.443 3.886 2.946 3.349 3.159 4.399 2.886 4.641 8.230 2.041 1.309 2.868 2.861 4.115 3.302 2.530 2.969 2.955
M
R
5 3.498 2.058 1.142 3.871 3.447 2.866 3.519 3.651 2.834 3.043 3.207 2.345 2.911 3.019 2.988 3.622 3.677 3.433 3.263 3.350
N
6 5.329 4.821 5.681 5.497 5.284 5.699 5.271 3.570 4.353 4.723 5.070 5.031 5.018 5.142 9.480 5.137 5.103 5.301 5.092 5.086
G
7 3.540 1.130 3.819 3.766 3.809 3.515 3.357 3.664 3.232 3.462 3.142 2.966 2.652 1.531 2.803 3.572 3.599 3.326 2.182 3.481
R
F
8 3.330 1.838 3.601 4.742 1.917 3.729 4.213 3.511 2.709 7.209 3.123 2.767 2.696 2.642 4.105 1.152 3.252 2.491 3.011 5.531
S
9 3.976 -0.012 2.682 4.473 3.563 2.613 4.153 4.001 1.936 1.919 2.105 2.877 1.813 1.869 4.042 3.734 3.363 1.953 1.825 3.137
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.694 36.737 36.682 38.241 37.496 37.194 37.979 38.122 37.738 38.697 37.208 36.800 37.240 37.200 38.185 37.965 37.668 38.306 36.107 38.491
Y
2 41.104 38.184 39.484 39.918 41.155 40.826 40.897 41.020 39.424 41.281 40.736 40.014 40.831 41.801 38.085 40.796 41.003 42.801 41.354 41.102
P
R
3 41.536 41.812 41.876 41.653 41.840 41.864 41.810 42.349 42.034 42.080 41.923 41.445 42.632 41.730 41.134 41.827 41.625 42.504 41.339 42.020
P
YKAT
4 40.010 38.522 41.893 41.067 39.979 39.390 40.291 41.698 39.057 42.051 45.989 39.487 39.343 42.373 39.554 40.018 38.992 42.873 41.920 41.521
R
T
5 41.105 40.312 38.828 41.222 41.294 41.135 41.332 41.714 41.148 41.477 41.879 40.272 41.359 41.924 40.224 41.685 41.254 42.706 41.341 41.800
N
6 44.951 44.719 44.600 45.048 44.999 45.011 45.471 41.537 43.402 45.713 45.827 45.060 45.610 46.007 52.185 45.092 45.008 46.524 45.429 46.121
G
7 41.173 39.967 41.513 41.029 42.730 40.958 41.553 41.844 41.529 42.188 41.801 41.177 42.626 40.617 40.069 41.608 41.613 42.793 41.017 42.040
R
P
8 41.420 40.961 41.971 43.663 40.193 43.015 43.155 42.048 42.167 48.580 43.204 42.027 41.764 41.784 43.115 39.927 42.142 42.739 41.462 45.129
S
C
9 41.774 39.162 41.114 42.786 42.219 41.046 42.510 42.204 40.729 41.188 41.449 41.262 40.951 41.639 43.173 41.926 41.776 42.165 40.811 42.122
R

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