ADAN database

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

BUD14_1CKB-4

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 0.748 3.499 2.495 4.106 1.683 0.997 2.289 3.487 0.971 2.746 5.849 5.926
0.0
 3.109 1.605 3.259 1.947 3.842 4.376 0.3
M
V
2 4.545 3.777 4.354 5.745 4.888 4.957 6.176 5.08 5.041 7.516 6.16 3.696 4.2
0.0
 5.763 4.055 3.757 3.644 0.673 7.061
F
3 0.564 0.348 1.345 1.293 0.753 0.623 0.587 0.719 0.676 0.531 0.539 0.402 0.514 0.515
0.0
 0.598 0.616 0.554 0.539 0.514
P
RK
4 0.654
0.0
 0.801 0.009 1.117 1.103 0.874 0.301 0.395 0.424 0.469 0.176 0.208 0.571 0.253 0.451 0.666 0.478 0.646 0.478
R
DKMPGHISLWV
5 0.689
0.0
 0.877 0.772 0.723 0.802 0.454 0.707 0.488 0.5 0.532 0.356 0.624 0.606 0.159 0.555 0.689 0.362 0.662 0.567
R
PKWEHI
6 3.125 4.108 3.18 4.864 2.91 3.668 11.295 5.309 1.892 10.498 8.177 7.144 3.983
0.0
 0.69 3.815 10.319 4.787 0.653 8.025
F
7 1.875
0.0
 1.126 1.761 1.392 1.205 1.498 2.333 1.916 1.348 1.78 1.239 0.244 1.583 0.563 1.835 1.546 0.171 1.727 1.358
R
WM
8 1.055
0.0
 1.426 1.355 1.061 1.259 1.006 1.304 0.313 0.971 0.923 0.11 0.953 0.718 0.489 1.096 1.248 0.906 0.923 1.146
R
KHP
9 0.924 0.108 1.337 2.435 1.0 0.864 2.052 1.241 0.585 3.883 0.581
0.0
 1.119 0.918 1.129 1.385 2.044 1.75 0.929 2.024
K
R
10 2.337
0.0
 2.438 2.501 1.932 1.37 2.132 2.487 0.499 1.377 1.96 1.191 1.016 1.051 1.35 2.568 2.259 0.198 0.533 2.079
R
WH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.309 9.460 9.059 10.670 8.195 7.547 8.840 10.058 7.534 8.702 11.807 10.594 6.550 9.064 8.170 9.824 8.512 9.806 10.339 6.864
M
V
2 7.366 6.593 7.162 8.557 7.701 7.767 8.982 7.905 7.846 10.319 8.312 6.509 7.006 4.955 8.591 6.873 6.577 6.434 5.629 9.869
F
3 10.958 10.742 11.737 11.686 11.146 11.018 10.981 11.113 11.070 10.924 10.933 10.796 10.908 10.909 10.392 10.992 11.011 10.947 10.933 10.907
P
RK
4 10.912 10.257 10.832 10.267 11.375 11.360 11.131 10.560 10.648 10.678 10.725 10.437 10.462 10.827 10.510 10.693 10.924 10.730 10.904 10.734
R
DKMPGHISLWV
5 10.929 10.235 11.116 11.012 10.964 11.040 10.692 10.948 10.725 10.738 10.772 10.596 10.863 10.844 10.399 10.778 10.929 10.600 10.902 10.806
R
PKWEH
6 7.441 8.153 7.480 9.165 7.225 7.967 15.188 8.937 6.189 14.825 12.459 11.349 7.103 4.291 5.061 8.114 14.634 7.759 4.949 12.339
F
7 8.891 7.006 8.142 8.777 8.408 8.221 8.513 9.350 8.926 8.359 8.791 8.251 7.259 8.584 7.578 8.849 8.559 7.186 8.729 8.370
R
WM
8 10.931 9.848 11.296 11.215 10.935 11.131 10.878 11.180 10.179 10.838 10.794 9.980 10.822 10.579 10.363 10.969 11.122 10.779 10.785 11.015
R
KH
9 10.931 10.115 11.342 12.447 11.012 10.844 12.025 11.248 10.568 13.859 10.562 10.007 10.580 10.903 11.124 11.383 12.028 11.744 10.915 12.008
K
R
10 10.931 8.594 11.033 11.096 10.527 9.965 10.726 11.082 9.091 9.970 10.553 9.785 9.610 9.644 9.941 11.160 10.853 8.789 9.124 10.673
R
WH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.846 32.957 34.124 36.474 33.995 32.641 34.691 35.549 32.690 32.689 35.870 35.531 33.228 33.617 33.944 34.640 34.355 34.622 34.111 33.207
Q
IHAR
2 31.536 31.499 31.184 32.021 31.906 32.388 32.920 32.665 32.850 35.070 34.073 31.138 31.743 27.577 32.758 30.185 31.475 31.812 27.590 34.858
F
Y
3 33.765 33.593 34.200 33.674 34.432 33.665 34.028 34.482 34.586 34.774 34.796 33.675 34.670 34.725 32.747 34.232 34.236 35.382 34.034 34.617
P
4 32.401 32.096 31.676 31.013 32.464 32.622 32.382 32.012 31.384 33.264 32.854 32.006 33.126 33.213 31.805 31.310 32.829 33.511 32.559 33.047
D
SH
5 33.816 33.183 33.681 34.234 34.279 33.898 34.013 34.405 33.302 34.724 34.642 33.990 34.876 35.048 33.186 33.206 33.283 35.477 34.283 34.653
R
PSTHN
6 31.353 33.226 31.148 33.462 31.681 32.429 36.767 30.806 29.917 40.250 37.326 35.956 33.060 29.424 29.110 32.191 38.564 34.885 29.357 37.385
P
YF
7 30.118 28.600 29.951 30.420 30.158 30.230 30.225 31.099 29.697 30.799 31.041 30.082 29.746 30.549 28.558 29.589 30.139 30.307 30.299 30.516
P
R
8 33.877 33.623 33.884 34.653 34.415 34.307 34.227 34.561 32.528 34.993 34.945 33.642 35.074 34.773 33.096 33.320 33.585 35.674 34.264 35.061
H
9 33.877 33.952 35.007 36.472 34.497 34.482 35.821 34.784 34.137 38.022 34.663 33.595 36.063 35.621 33.822 34.654 35.312 37.555 34.853 35.965
K
PAR
10 33.877 32.077 34.297 34.331 33.707 33.296 34.129 34.244 32.547 34.075 34.551 33.202 33.655 33.914 33.828 34.339 34.096 33.466 32.565 34.529
R
HY

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