ADAN database

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

PIN3_1ZX6-13

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 2.742
0.0
 1.927 2.969 2.404 2.044 2.921 2.795 2.326 1.466 1.29 1.587 0.908 1.535 2.864 2.784 2.722 1.717 1.933 2.64
R
2 1.837 0.835 1.123 1.132 1.999 1.773 1.263 2.745 0.602 0.62 0.791
0.0
 1.024 0.403 0.23 1.893 1.538 1.248 0.971 0.531
K
PF
3 0.31 0.289 0.539 0.499 0.588 0.55 0.46 0.546 0.784 0.327 0.301 0.225 0.344
0.0
 0.051 0.309 0.412 0.223 0.033 0.328
F
YPWKRLSAIVMTED
4 2.846 0.396 1.852 0.764 2.203 1.816 1.913 3.078 2.692 1.33 1.509 1.938 1.264 2.486 2.468 2.818
0.0
 2.631 2.612 2.425
T
R
5 1.391 1.321 0.457 2.117 1.185 2.057 2.983 0.22 0.47 11.898 3.642 1.478 2.704
0.0
 0.216 1.445 5.089 0.464 2.651 12.928
F
PGNWH
6 0.913
0.0
 1.172 1.036 1.211 1.178 1.063 1.025 0.741 0.835 0.799 0.89 1.045 1.393 0.413 0.797 0.786 1.047 1.188 0.715
R
P
7 4.883 2.549 3.987 4.993 3.588 3.492 4.151 3.886 1.475 0.219 2.744 2.758 2.163 0.003 4.524 3.82 5.286
0.0
 3.399 0.999
W
FI
8 1.834
0.0
 1.793 1.923 1.788 1.669 1.884 1.883 1.495 1.603 1.707 1.336 1.606 1.131 1.572 1.836 1.795 0.367 1.17 1.772
R
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.566 6.822 8.747 9.791 9.225 8.865 9.743 9.617 9.148 8.285 8.109 8.408 7.728 8.356 9.686 9.606 9.543 8.539 8.755 9.461
R
2 9.484 8.473 8.768 8.776 9.644 9.418 8.907 10.391 8.247 8.264 8.436 7.638 8.666 8.048 7.875 9.533 9.182 8.894 8.616 8.174
K
PF
3 9.502 9.481 9.730 9.690 9.779 9.742 9.650 9.738 9.974 9.516 9.493 9.417 9.535 9.186 9.241 9.501 9.604 9.405 9.219 9.520
F
YPWKRLSAIVMTE
4 9.848 7.000 8.853 7.767 9.206 8.818 8.915 10.081 9.692 8.326 8.508 8.541 8.263 9.481 9.469 9.820 6.990 9.629 9.610 9.425
T
R
5 4.599 4.506 3.600 5.305 4.376 5.245 6.169 3.381 3.664 15.099 6.830 4.667 5.887 3.192 3.409 4.513 8.280 3.657 5.845 16.127
F
GPNWH
6 7.211 6.301 7.473 7.334 7.512 7.479 7.361 7.327 7.039 7.133 7.098 7.188 7.346 7.693 6.706 7.095 7.084 7.348 7.489 7.013
R
P
7 9.893 7.099 8.930 10.003 8.598 8.502 9.161 8.896 6.475 5.159 7.687 7.700 7.107 4.944 9.533 8.830 10.230 4.940 8.409 5.938
W
FI
8 9.121 7.280 9.079 9.209 9.074 8.950 9.171 9.169 8.782 8.890 8.994 8.622 8.892 8.411 8.859 9.122 9.082 7.647 8.451 9.059
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.180 6.826 8.552 9.556 8.954 8.794 9.638 9.087 9.071 8.875 8.643 8.461 8.281 9.473 9.397 9.268 9.325 9.966 9.011 9.801
R
2 9.101 8.652 8.669 8.118 9.672 9.462 8.875 10.385 8.278 9.113 8.990 7.707 9.535 8.918 7.000 8.586 9.191 10.408 8.684 8.726
P
3 8.999 9.159 9.723 9.475 9.694 9.793 9.441 9.782 9.102 10.084 10.029 9.418 10.041 9.904 8.498 9.330 9.421 10.611 9.362 9.908
P
4 9.531 7.407 9.281 7.813 9.284 9.072 9.062 10.282 10.113 9.260 9.252 8.773 9.245 10.365 9.109 9.863 9.086 11.119 10.060 10.079
R
D
5 6.878 7.604 6.513 8.212 7.169 7.930 9.125 5.665 6.617 16.058 10.350 7.760 9.314 7.028 5.462 7.150 11.183 8.016 8.867 16.691
P
G
6 6.589 6.267 7.415 7.071 7.357 7.424 6.959 7.340 6.904 7.648 7.534 5.960 8.008 8.217 5.741 6.810 6.731 8.402 7.323 7.231
P
K
7 9.539 6.597 8.894 10.370 8.452 8.601 9.477 8.959 8.407 8.396 8.216 7.672 7.998 8.887 9.586 8.670 9.958 9.687 8.752 8.934
R
8 8.210 7.918 8.480 8.592 8.411 8.425 8.640 8.523 8.355 9.011 8.979 8.285 8.904 8.917 8.780 8.459 8.458 8.477 8.035 9.022
R
YAKHC

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