ADAN database

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

PIN3_1ZX6-11

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 2.223 0.998 1.35 1.095 2.005 2.526 2.187 2.726 2.319 1.436 2.046 0.813 1.601
0.0
 2.279 2.479 2.5 0.565 0.514 2.088
F
2 2.046
0.0
 3.005 1.351 1.93 2.292 2.132 2.514 2.898 0.952 1.827 2.029 1.233 1.487 1.322 1.986 2.46 1.116 1.3 2.177
R
3 0.413 0.198 0.49 0.418 0.627 0.507 0.538 0.619 0.457 0.487 0.295 0.281 0.431 0.439
0.0
 0.424 0.569 0.523 0.371 0.598
P
RKLYADSMFHIN
4 4.065
0.0
 3.196 3.005 3.526 2.916 4.225 4.613 3.86 2.021 4.436 2.805 2.149 3.609 3.716 3.587 2.789 3.647 3.777 2.716
R
5 1.838 1.292 1.694 3.117 2.192 3.025 3.113
0.0
 0.177 4.8 3.579 1.967 1.852 0.181 1.426 1.73 3.983 1.671 0.975 4.679
G
HF
6 3.24
0.0
 2.253 3.473 2.998 2.502 4.288 2.459 2.494 3.066 3.183 3.05 2.962 3.104 2.591 2.758 3.353 3.195 3.23 3.118
R
7 2.19 0.076 2.27 2.906 2.01 2.274 1.068 2.106 1.19 0.601 1.784 1.688 1.331
0.0
 0.313 2.256 1.168 0.611 0.689 2.105
F
RP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.205 3.980 4.331 4.077 4.987 5.507 5.170 5.708 5.301 4.419 5.027 3.795 4.583 2.983 5.263 5.461 5.481 3.549 3.498 5.070
F
2 5.014 2.911 5.972 4.318 4.898 5.259 5.099 5.482 5.866 3.919 4.795 4.997 4.199 4.455 4.290 4.950 5.428 4.029 4.268 5.144
R
3 5.124 4.909 5.198 5.129 5.337 5.218 5.249 5.330 5.168 5.178 5.003 4.992 5.142 5.127 4.709 5.135 5.280 5.233 5.075 5.301
P
RKLYAFDSMHIN
4 5.103 0.649 4.233 4.041 4.564 3.956 5.263 5.654 4.893 3.040 5.121 3.438 3.176 4.639 4.755 4.626 3.815 4.682 4.807 3.740
R
5 6.361 5.803 6.204 7.627 6.707 7.523 7.615 4.521 4.693 9.291 7.818 6.463 6.343 4.694 5.942 6.214 8.491 6.182 5.489 9.160
G
HF
6 6.505 3.262 5.515 6.740 6.265 5.766 7.547 5.727 5.757 6.327 6.449 6.317 6.221 6.369 5.838 6.016 6.619 6.462 6.497 6.379
R
7 5.100 2.535 5.180 5.816 4.921 4.787 3.975 5.017 4.042 3.510 4.637 4.201 3.790 2.853 3.223 5.167 4.078 3.463 3.541 5.011
R
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.296 3.862 3.732 3.528 4.310 4.248 4.866 4.779 4.016 4.783 5.269 3.331 4.944 4.097 4.728 4.722 3.867 4.738 3.718 5.125
K
DYN
2 4.469 3.101 6.034 3.721 4.769 5.435 4.995 5.259 5.163 4.998 5.330 5.063 4.844 5.403 3.645 4.064 5.725 5.558 4.396 6.068
R
3 4.703 5.133 5.408 4.327 5.374 5.471 5.211 5.343 5.424 5.757 5.603 5.166 5.918 5.946 3.960 5.050 5.391 6.711 5.241 6.161
P
D
4 4.692 0.898 4.205 3.940 4.500 4.034 5.361 5.831 5.071 3.686 6.040 3.567 3.860 5.497 4.376 4.565 3.805 6.223 4.899 4.299
R
5 5.803 6.276 6.373 7.591 6.577 7.396 7.980 4.511 5.025 10.506 8.770 6.955 7.290 5.826 4.993 6.020 8.682 7.768 5.800 10.197
G
P
6 6.069 3.344 5.327 6.598 5.844 5.406 6.507 5.688 5.683 6.816 7.106 6.248 6.610 7.280 4.946 5.758 6.483 7.677 6.535 6.657
R
7 4.741 2.920 5.181 5.782 4.838 4.862 4.958 4.966 4.339 5.486 5.641 4.249 4.571 3.963 4.848 5.165 4.986 5.798 3.929 5.723
R

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