ADAN database

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

BUD14_1CKB-1

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 1.848 0.776 2.102 3.032 1.898 1.728 2.425 2.772 1.384 1.839 2.83 0.578 1.348 0.634 1.962 2.525 1.196
0.0
 0.999 2.551
W
2 2.081 6.973 2.871 1.13 2.082 4.709 4.997 3.47 8.431 20.614 14.964 12.033 7.792 16.291
0.0
 1.319 2.79 19.028 16.583 10.107
P
3 1.252
0.0
 1.105 1.22 1.084 1.102 1.239 1.121 1.178 1.131 1.09 1.122 1.066 1.018 1.068 1.01 1.258 1.314 1.084 1.218
R
4 2.053 0.727 1.704 1.697 1.181 0.831 1.233 2.249 1.385
0.0
 1.379 0.536 1.189 1.151 1.992 2.107 1.134 0.762 1.374 0.957
I
5 1.478 0.597 1.572 1.133 2.041 1.509 1.458 1.564 1.14 1.355 1.465 1.17 1.025 1.182 1.104 1.371 1.649
0.0
 1.537 1.571
W
6 4.304 1.111 3.855 4.786 4.234 3.961 4.555 5.498 2.469 12.422 1.722 2.954 3.494 1.169 2.859 5.013 5.619
0.0
 1.681 4.266
W
7 4.583
0.0
 4.808 3.552 4.209 3.548 3.701 4.692 4.812 3.321 3.069 3.712 3.214 4.746 2.796 4.563 4.524 4.571 2.547 4.274
R
8 1.657 0.756 1.369 1.415 1.892 1.25 1.46 1.616
0.0
 1.306 1.202 0.117 1.385 1.215 1.129 1.235 1.506 1.133 1.548 1.411
H
K
9 3.837
0.0
 3.836 4.671 3.588 2.584 4.629 2.171 3.989 2.684 4.582 2.175 2.362 3.76 3.106 4.153 4.28 3.677 3.925 3.098
R
10 2.064 0.011 2.088 2.181 1.63 1.058 1.789 2.209 0.348 1.203 1.617 1.313 1.393 0.492 1.165 2.254 1.968 0.393
0.0
 1.8
Y
RHWF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.762 2.682 4.014 4.945 3.811 3.641 4.338 4.691 3.291 3.746 4.741 2.491 3.261 2.538 3.877 4.439 3.109 1.901 2.904 4.464
W
2 3.567 8.441 4.364 2.612 3.567 4.505 5.186 4.959 7.229 18.158 10.995 11.944 7.433 11.061 1.478 2.793 3.766 10.657 14.096 10.896
P
3 3.762 2.510 3.614 3.730 3.595 3.612 3.743 3.632 3.688 3.636 3.601 3.629 3.577 3.527 3.568 3.520 3.769 3.817 3.593 3.730
R
4 3.369 2.043 3.012 3.013 2.493 2.148 2.548 3.567 2.700 1.310 2.694 1.851 2.504 2.464 3.159 3.423 2.446 2.076 2.688 2.267
I
5 3.537 2.633 3.624 3.186 4.095 3.554 3.515 3.624 3.188 3.401 3.519 3.221 3.069 3.224 3.162 3.427 3.703 2.036 3.590 3.622
W
6 4.348 1.165 3.895 4.852 4.278 3.995 4.609 5.541 2.536 12.484 1.757 2.988 3.556 1.226 2.925 5.046 5.622 0.039 1.744 4.207
W
7 5.632 1.051 5.856 4.656 5.261 4.637 4.748 5.791 5.861 4.371 4.113 4.757 4.265 5.799 3.890 5.610 5.571 5.613 3.596 5.319
R
8 3.967 3.076 3.699 3.745 4.221 3.577 3.768 3.950 2.320 3.627 3.524 2.440 3.714 3.534 3.460 3.567 3.835 3.450 3.877 3.739
H
K
9 3.967 0.141 3.988 4.799 3.742 2.726 4.758 2.324 4.141 2.833 4.360 2.316 2.502 3.906 3.260 4.297 4.432 3.821 4.075 3.250
R
10 3.762 1.710 3.786 3.879 3.327 2.756 3.487 3.907 2.046 2.899 3.313 3.010 3.090 2.189 2.859 3.950 3.666 2.088 1.698 3.496
Y
RHWF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.911 24.678 24.701 26.368 25.207 24.369 25.847 25.868 23.974 25.905 26.977 24.119 25.563 25.115 25.264 25.779 24.512 24.846 24.675 26.443
H
KQ
2 22.444 28.279 23.859 21.668 21.887 26.013 25.527 24.316 28.912 40.857 35.318 33.574 28.858 36.080 20.172 21.134 23.346 39.462 36.711 31.076
P
3 24.911 24.121 24.810 25.025 24.855 25.243 25.039 25.060 24.260 25.686 25.676 24.651 25.746 25.688 24.592 24.834 25.268 26.570 24.977 25.797
R
HP
4 21.137 20.419 20.629 21.187 20.598 20.450 20.702 21.831 21.212 20.268 21.389 19.984 21.223 21.261 21.128 21.595 20.761 21.595 20.806 21.072
K
IRQ
5 23.949 23.173 23.802 23.547 24.441 24.011 24.261 24.459 23.227 24.979 25.049 23.910 24.730 24.855 23.359 23.391 24.603 24.317 24.488 25.082
R
HPSD
6 24.340 21.853 23.639 25.888 24.752 24.629 25.563 25.948 22.562 34.293 22.758 23.728 25.352 22.733 23.389 24.495 25.043 22.079 22.561 25.304
R
W
7 25.808 22.878 25.592 24.565 25.872 24.644 25.453 26.184 25.544 26.090 25.275 25.333 25.670 27.128 23.777 25.086 25.345 27.578 24.549 26.685
R
8 24.748 24.075 24.512 24.615 25.196 24.810 24.975 25.146 23.466 25.503 25.265 23.749 25.893 25.512 24.481 24.149 24.503 26.472 25.265 25.877
H
K
9 24.748 21.926 25.926 26.762 25.469 24.381 26.463 23.952 25.870 25.727 26.856 24.220 25.151 26.229 23.882 25.798 26.157 26.744 25.642 25.820
R
10 24.911 23.447 25.293 25.338 24.745 24.303 25.150 25.320 23.684 25.247 25.573 24.751 25.331 24.655 25.003 25.375 25.165 24.923 23.428 25.574
Y
RH

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