ADAN database

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

PEX13_1JQQ-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 0.128 0.028 0.124 0.18 0.132 0.131 0.153 0.165 0.076 0.137 0.142 0.085 0.049 0.02 0.222 0.144 0.138 0.112
0.0
 0.136
Y
FRMHKWNAQCVITLSEGDP
2 1.88
0.0
 1.841 2.255 1.77 1.874 1.436 1.92 1.741 1.53 1.759 0.421 1.421 1.275 2.646 1.539 1.568 0.882 0.872 1.581
R
K
3 3.393 0.97 3.468 4.723 3.259 3.025 4.432 4.41 1.092 8.839 5.521 0.943 1.022
0.0
 2.191 3.865 2.863 2.422 0.806 1.978
F
4 3.872
0.0
 2.297 4.396 3.947 3.561 4.192 3.489 3.624 3.359 3.643 2.337 3.313 2.818 2.613 2.27 3.781 3.688 3.037 3.498
R
5 0.828
0.0
 1.058 0.825 1.487 1.22 1.01 0.887 0.374 0.957 0.797 0.357 0.926 0.946 0.362 0.682 1.198 0.679 1.001 1.14
R
KPH
6 1.83 0.144 2.094 2.625 1.288 1.189 0.615 2.459 1.282 0.42 0.965
0.0
 0.488 1.325 0.611 2.093 1.64 0.95 1.645 0.957
K
RIM
7 3.241 0.551 3.228 3.965 2.759 3.001 3.102 3.55 2.093 1.762 1.676 1.231 1.609 0.383 1.95 2.325 3.37
0.0
 0.91 2.373
W
F
8 0.418
0.0
 0.505 0.622 0.437 0.465 0.491 0.434 0.304 0.54 0.548 0.203 0.5 0.431 0.352 0.526 0.531 0.375 0.42 0.575
R
KHPWAYFGCQEM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.988 5.888 5.984 6.040 5.992 5.992 6.013 6.026 5.936 5.998 6.002 5.945 5.905 5.880 6.082 6.005 5.998 5.972 5.860 5.996
Y
FRMHKWNACQVITLSEGDP
2 5.971 4.075 5.928 6.346 5.859 5.965 5.525 6.011 5.832 5.613 5.845 4.506 5.505 5.355 6.737 5.629 5.658 4.965 4.951 5.670
R
K
3 6.194 3.768 6.264 7.520 6.056 5.817 7.222 7.212 3.887 11.233 8.025 3.739 3.810 2.797 4.992 6.660 5.660 3.999 3.604 4.765
F
4 6.163 2.268 4.588 6.687 6.237 5.850 6.482 5.779 5.916 5.646 5.935 4.613 5.588 5.104 4.903 4.542 6.070 5.976 5.324 5.787
R
5 6.299 5.466 6.530 6.298 6.957 6.684 6.481 6.361 5.845 6.426 6.269 5.828 6.394 6.416 5.830 6.154 6.667 6.148 6.471 6.609
R
KPH
6 6.299 4.595 6.559 7.088 5.756 5.642 5.068 6.935 5.746 4.868 5.428 4.453 4.953 5.768 5.067 6.548 6.104 5.402 6.104 5.407
K
RIM
7 6.342 3.641 6.316 7.054 5.841 6.081 6.190 6.652 5.200 4.848 4.761 4.292 4.697 3.483 5.042 5.416 6.451 3.102 4.012 5.457
W
F
8 5.988 5.568 6.075 6.193 6.008 6.036 6.062 6.005 5.872 6.110 6.119 5.772 6.071 6.000 5.919 6.097 6.101 5.944 5.990 6.144
R
KHPWAYFGCQE


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.448 10.695 10.659 10.725 10.647 10.040 10.808 10.533 10.808 11.493 11.482 10.833 11.511 11.789 10.729 10.616 10.656 12.038 10.922 11.208
Q
AG
2 10.406 8.077 9.994 10.983 10.473 9.894 10.117 10.880 9.502 10.845 11.197 9.213 10.806 10.668 12.067 9.392 9.260 11.129 9.824 10.740
R
3 8.681 7.454 8.425 10.487 8.944 8.095 9.994 10.181 6.266 15.619 11.811 7.513 7.491 6.995 7.327 8.752 8.297 9.626 7.132 8.451
H
4 10.047 6.821 8.806 10.355 9.777 10.405 10.699 10.243 9.389 11.253 10.829 9.309 10.529 10.717 8.586 8.952 9.535 12.074 10.107 10.867
R
5 10.460 10.322 10.593 10.346 11.118 10.494 11.044 10.890 9.683 11.817 11.630 10.668 11.693 11.727 9.755 9.797 10.710 12.296 11.154 12.152
H
PS
6 10.453 7.302 10.473 11.351 10.482 8.970 8.702 11.565 9.574 8.838 10.474 7.818 10.223 11.160 7.598 8.866 9.860 11.400 11.049 9.267
R
P
7 8.219 6.103 8.748 9.456 8.424 8.899 8.734 9.008 8.463 8.426 7.824 7.568 7.782 7.405 6.630 7.622 9.140 8.269 7.556 8.177
R
8 10.448 10.060 10.837 10.937 10.744 10.888 10.885 10.737 10.685 11.652 11.609 10.531 11.591 11.620 11.283 10.853 10.838 12.055 10.781 11.499
R
AK

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