ADAN database

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

ABP1_1OV32-12

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 0.2 0.078 0.223 0.309 0.225 0.248 0.285 0.238 0.053 0.242 0.245 0.105 0.243
0.0
 0.333 0.225 0.235 0.235 0.11 0.233
F
HRKYANCSVTWGIMLQEDP
2 1.005 0.609 1.003 1.201 1.301 1.014 1.026 1.051 0.969 0.851 0.753
0.0
 0.895 0.419 1.736 0.721 0.697 0.243 0.557 0.8
K
WF
3 2.833 0.362 3.391 4.771 2.267 2.574 3.25 3.76 1.283
0.0
 2.066 1.809 2.941 0.83 1.778 3.651 3.215 0.414 1.38 0.772
I
RW
4 2.285
0.0
 1.256 2.839 2.361 1.891 2.711 2.633 1.988 1.689 1.987 1.188 1.526 2.079 1.284 2.397 2.126 1.641 2.201 1.82
R
5 0.589
0.0
 0.735 0.635 1.221 0.632 0.807 0.647 0.156 0.694 0.594 0.136 0.655 0.589 0.151 0.435 0.905 0.715 0.691 0.886
R
KPHS
6 6.398
0.0
 5.236 7.459 5.861 5.189 7.364 6.936 4.236 4.787 4.253 2.665 3.861 4.772 5.464 6.521 6.433 4.94 5.036 5.753
R
7 1.943
0.0
 2.15 2.738 2.134 2.142 2.648 2.102 1.513 1.814 1.709 0.871 1.549 1.565 1.364 1.938 1.999 1.99 2.074 2.174
R
8 0.7 0.048 0.688 0.832 0.676 0.652 0.759 0.731 0.476 0.654 0.626
0.0
 0.663 0.54 0.55 0.69 0.654 0.583 0.577 0.64
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.877 11.755 11.900 11.986 11.903 11.925 11.963 11.915 11.730 11.920 11.922 11.782 11.921 11.678 12.011 11.902 11.912 11.912 11.787 11.910
F
HRKYANSCVTWGIMLQEDP
2 11.877 11.481 11.873 12.072 12.171 11.887 11.898 11.924 11.842 11.717 11.620 10.871 11.766 11.281 12.609 11.592 11.569 11.108 11.418 11.671
K
WF
3 11.677 9.198 12.231 13.612 11.107 11.411 12.088 12.606 10.124 8.826 10.630 10.645 11.535 9.670 10.621 12.489 12.055 9.204 10.220 9.607
I
RW
4 11.860 9.573 10.830 12.414 11.932 11.465 12.286 12.210 11.565 11.259 11.560 10.760 11.097 11.652 10.860 11.964 11.696 11.213 11.775 11.390
R
5 11.877 11.289 12.022 11.924 12.510 11.920 12.094 11.936 11.446 11.982 11.883 11.425 11.942 11.878 11.436 11.725 12.193 12.004 11.980 12.173
R
KPHS
6 11.915 5.453 10.695 12.975 11.321 10.646 12.880 12.452 9.695 10.242 9.712 8.124 9.318 10.231 10.974 11.987 11.941 10.399 10.495 11.213
R
7 11.828 9.751 12.032 12.620 12.020 11.975 12.529 11.987 11.340 11.694 11.586 10.742 11.378 11.394 11.248 11.824 11.885 11.873 11.228 12.052
R
8 11.877 11.225 11.866 12.009 11.853 11.830 11.936 11.908 11.654 11.832 11.803 11.178 11.840 11.717 11.728 11.868 11.831 11.761 11.755 11.817
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.711 31.935 31.963 32.041 31.932 31.375 32.131 31.796 31.989 32.808 32.841 32.046 32.850 32.998 32.031 31.887 31.944 33.359 32.265 32.496
Q
AG
2 31.711 30.846 31.395 31.712 31.603 31.224 31.737 32.192 30.947 32.407 32.411 31.017 32.511 31.973 33.365 30.720 30.548 32.531 31.377 32.094
T
SRHK
3 30.932 28.934 31.514 33.488 31.255 30.579 31.811 32.342 30.120 29.344 31.789 30.818 32.226 30.206 29.734 31.590 31.092 30.469 30.079 30.099
R
I
4 31.703 30.054 31.314 31.961 31.483 32.032 32.438 32.421 31.017 32.424 32.412 31.294 31.987 32.575 30.488 31.047 31.120 32.701 32.050 32.439
R
P
5 31.711 31.220 31.782 31.644 32.321 31.804 32.313 32.125 30.936 33.000 32.822 31.833 32.913 32.834 31.053 31.035 31.895 33.699 32.371 33.379
H
SPR
6 30.613 24.880 29.989 32.346 30.790 30.044 32.162 31.590 28.239 30.165 29.547 27.788 29.294 30.065 29.448 30.234 30.280 30.964 29.647 31.010
R
7 31.643 29.992 31.929 33.076 32.277 32.310 32.998 32.280 31.700 32.783 32.557 30.939 32.193 32.311 30.772 31.977 32.088 33.675 31.401 32.693
R
8 31.711 31.090 32.009 32.120 31.869 32.040 32.134 32.013 31.840 32.745 32.545 31.450 32.708 32.654 32.458 31.979 31.903 33.030 31.899 32.512
R
K

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