ADAN database

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

BBC1_1ZUK2-7

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 1.952 0.632 2.02 2.063 0.893 1.515 1.207 2.887 1.665 0.438 5.589 0.845 0.792 0.966 1.584 2.432 1.861
0.0
 1.229 0.376
W
VI
2 2.05 0.128 1.828 1.784 2.617 1.9 2.201 2.0
0.0
 1.991 1.067 0.961 0.413 2.024 1.139 1.761 1.917 1.651 1.985 1.974
H
RM
3 0.511
0.0
 0.589 0.322 1.066 0.744 0.58 0.655 0.152 0.586 0.592 0.002 0.636 0.505 0.075 0.411 0.639 0.706 0.677 0.641
R
KPHDS
4 1.736 0.467 1.767 2.618 1.615 3.095 3.426 2.692 0.925
0.0
 1.921 1.847 1.919 0.755 0.808 2.063 2.202 2.454 1.182 0.804
I
R
5 2.132 1.097 1.816 4.43 1.89 2.16 3.288 2.692
0.0
 6.36 1.336 1.119 1.435 1.384 0.929 1.984 4.318 2.122 1.757 4.551
H
6 2.142 1.867 2.388 2.673 2.386 2.576 2.246 2.365 1.865 1.709 2.203 1.046 2.297 1.778 1.678 2.206 2.144 0.115
0.0
 2.088
Y
W
7 3.799 0.274 3.518 4.492 3.299 2.703 3.905 4.137 1.514 1.917 1.665
0.0
 1.403 1.632 3.166 3.807 3.691 1.237 1.513 2.919
K
R
8 3.09
0.0
 2.02 3.621 3.0 1.308 3.587 2.624 1.82 2.853 2.816 1.044 2.67 2.506 4.326 3.315 3.527 2.222 2.484 2.976
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 7.563 6.199 7.630 7.634 6.503 7.125 6.778 8.498 7.275 6.008 11.199 6.410 6.361 6.536 7.155 8.043 7.432 5.566 6.799 5.986
W
VI
2 7.578 5.656 7.356 7.312 8.145 7.428 7.729 7.528 5.527 7.519 6.595 6.488 5.940 7.552 6.667 7.289 7.445 7.179 7.514 7.503
H
RM
3 7.513 6.997 7.592 7.324 8.069 7.746 7.583 7.657 7.154 7.586 7.594 7.004 7.638 7.501 7.077 7.413 7.641 7.708 7.679 7.643
R
KPHDS
4 7.492 4.691 7.522 8.374 7.372 7.320 7.653 8.449 6.677 5.752 6.143 6.071 6.143 6.507 6.564 7.818 7.957 6.680 6.936 6.558
R
5 7.180 6.146 6.863 9.478 6.939 7.205 8.332 7.742 5.048 11.390 6.377 6.167 6.480 6.430 5.978 7.027 9.366 7.160 6.803 9.596
H
6 7.188 6.907 7.432 7.717 7.432 7.619 7.290 7.413 6.912 6.752 7.250 6.092 7.339 6.825 6.723 7.237 7.189 5.161 5.046 7.131
Y
W
7 7.198 3.670 6.916 7.888 6.697 6.099 7.299 7.536 4.911 5.314 5.063 3.392 4.801 5.030 6.561 7.206 7.088 4.634 4.910 6.317
K
R
8 7.188 4.098 6.118 7.719 7.098 5.406 7.685 6.722 5.918 6.951 6.915 5.142 6.768 6.604 7.969 7.412 7.624 6.319 6.581 7.074
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 10.471 9.970 9.907 10.870 9.589 9.700 10.141 11.330 9.557 10.051 15.290 9.899 10.555 11.131 10.297 10.053 9.451 10.453 10.561 9.878
T
HCQVKN
2 10.336 9.101 9.736 9.774 10.738 10.197 10.785 10.466 8.072 11.627 10.285 9.675 9.854 11.263 9.333 9.252 9.827 11.866 10.845 11.338
H
3 10.598 10.271 10.441 10.318 11.054 10.755 11.023 11.150 9.967 11.659 11.708 10.509 11.888 11.638 9.872 9.987 10.328 12.552 11.314 11.839
P
HSRDT
4 10.495 8.406 10.478 11.815 10.884 11.013 11.222 11.898 9.495 10.076 10.334 9.763 10.492 10.928 9.360 10.551 10.732 11.644 10.580 10.694
R
5 10.173 9.776 10.594 12.835 10.380 10.346 11.798 11.101 8.592 15.814 10.490 9.774 10.570 10.845 8.874 10.305 12.904 11.917 10.429 13.537
H
P
6 10.204 10.443 10.996 11.213 10.932 10.805 10.918 10.942 9.551 11.324 11.407 10.097 11.464 11.601 9.443 10.582 10.797 10.645 8.829 11.269
Y
7 10.093 7.343 10.176 11.120 9.902 9.553 10.741 11.017 8.386 9.268 8.924 7.258 8.983 9.267 9.324 10.416 10.157 9.524 8.367 10.120
K
R
8 10.204 7.738 9.663 11.220 10.388 9.119 11.175 10.008 9.259 11.179 10.913 8.636 10.791 10.700 12.453 9.842 9.881 10.979 9.823 11.163
R

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