ADAN database

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

LSB3_CKB-OOT-2

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 2.702
0.0
 2.845 3.986 3.117 1.601 3.403 3.601 1.916 1.694 2.753 1.32 2.214 1.806 3.268 2.99 2.931 2.149 2.144 2.429
R
2 5.024 4.073 4.277 11.031 5.239 12.128 13.316 5.661 4.648 12.4 3.604 3.398 2.545 3.121 10.199 5.024 4.222
0.0
 3.51 7.178
W
3 0.454
0.0
 0.51 0.878 0.635 0.537 0.73 0.588 0.396 0.513 0.446 0.185 0.41 0.381 0.154 0.487 0.558 0.406 0.419 0.52
R
PKFHWMYLAS
4 3.48
0.0
 3.334 6.666 3.676 3.039 6.87 3.481 2.595 2.605 3.214 1.936 1.922 3.068 6.325 3.259 3.191 3.285 3.319 3.07
R
5 0.524 0.025 0.614 0.657 0.639 0.614 0.39 0.513 0.116 0.521 0.423 0.004 0.467 0.468
0.0
 0.563 0.651 0.574 0.568 0.507
P
KRHELMF
6 3.56 4.208 2.908 5.21 3.825 4.928 5.765 2.492
0.0
 7.607 5.959 9.383 5.642 8.622 6.672 3.415 12.051 7.883 3.331 11.618
H
7 2.668
0.0
 2.516 3.249 2.446 2.852 2.982 3.057 1.737 0.401 2.337 1.225 1.866 1.062 1.045 1.84 2.989 2.504 1.289 2.686
R
I
8 0.612
0.0
 0.691 0.232 1.102 0.994 0.727 0.679 0.48 0.859 0.585 0.267 0.65 0.658 0.16 0.437 0.848 0.453 0.753 0.816
R
PDKSWH
9 2.779 1.128 2.367 1.446 2.537 2.167 1.972 3.133 3.242 1.141 0.721
0.0
 1.647 2.892 1.732 3.185 2.853 2.779 3.095 1.744
K
10 1.823
0.0
 2.034 2.011 1.352 1.964 1.345 1.974 0.251 0.735 1.128 0.684 1.044 0.668 0.385 2.066 1.785 0.303 0.977 1.758
R
HWP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.927 5.300 10.070 11.205 10.342 8.811 10.618 11.793 9.137 8.908 9.971 8.545 9.433 9.025 10.494 10.215 10.151 9.371 9.366 9.647
R
2 10.756 9.791 10.008 16.834 10.971 17.954 19.143 11.397 10.378 18.235 9.318 7.738 7.208 8.846 15.934 10.748 9.952 5.689 9.238 13.005
W
3 13.950 13.500 14.005 14.380 14.130 14.033 14.227 14.085 13.898 14.008 13.947 13.686 13.905 13.876 13.647 13.982 14.058 13.900 13.914 14.020
R
PKFHWMYLAS
4 10.883 7.399 10.738 14.147 11.080 10.439 14.350 10.886 9.999 10.005 10.615 9.337 9.322 10.469 13.651 10.664 10.593 10.685 10.721 10.470
R
5 13.782 13.281 13.871 13.915 13.897 13.872 13.648 13.771 13.372 13.778 13.681 13.260 13.725 13.725 13.258 13.820 13.908 13.832 13.826 13.765
P
KRHELMF
6 9.664 10.298 9.009 11.310 9.929 11.029 11.865 8.705 6.099 13.682 12.037 15.338 11.212 14.842 12.874 9.511 18.154 12.694 9.387 17.739
H
7 10.694 8.026 10.541 11.273 10.474 10.876 11.008 11.084 9.761 8.411 10.361 9.250 9.891 9.068 9.073 9.865 10.964 10.527 9.301 10.711
R
I
8 13.779 13.162 13.852 13.389 14.263 14.107 13.884 13.846 13.625 14.009 13.745 13.381 13.812 13.798 13.323 13.603 14.011 13.585 13.917 13.969
R
PKDWSH
9 13.558 11.898 13.136 12.215 13.316 12.936 12.741 13.912 14.021 11.911 11.490 10.771 12.415 13.667 12.511 13.950 13.625 13.550 13.871 12.522
K
10 13.813 11.990 14.024 14.001 13.342 13.949 13.335 13.965 12.241 12.722 13.116 12.673 13.035 12.656 12.391 14.055 13.776 12.292 12.965 13.749
R
HWP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.593 13.824 17.174 19.197 17.733 16.101 18.668 21.925 16.547 17.687 18.845 16.855 18.295 18.310 18.407 17.214 17.113 18.980 17.962 18.152
R
2 18.857 18.403 18.740 25.253 18.756 27.797 28.626 20.036 19.544 28.388 17.953 17.959 17.799 17.593 23.996 18.559 18.618 15.344 16.877 23.003
W
3 23.116 22.758 23.638 23.931 23.760 23.040 23.795 23.835 23.701 24.211 24.040 23.025 24.052 24.142 22.721 23.562 23.605 24.830 23.445 24.101
P
RKQA
4 19.006 15.804 18.575 22.811 19.050 18.564 23.476 19.469 17.874 19.405 19.597 17.890 18.400 19.678 22.570 18.284 18.575 20.447 19.146 19.706
R
5 22.994 22.580 22.748 23.091 23.645 23.028 23.426 23.483 22.290 24.356 24.049 23.139 24.136 24.267 22.341 22.476 22.683 24.973 23.710 24.109
H
PSRTN
6 15.860 17.745 15.330 18.380 16.963 18.452 19.230 15.547 12.623 25.150 19.778 24.148 19.132 23.653 19.741 16.419 25.392 25.960 16.419 26.646
H
7 18.603 17.032 18.246 19.274 18.937 18.900 19.465 19.427 17.244 17.637 19.379 17.848 19.113 18.124 16.899 17.292 18.369 20.320 17.770 19.568
P
RHS
8 22.536 22.030 22.350 22.128 22.893 23.415 23.134 22.925 21.939 24.082 23.514 22.935 23.657 23.660 21.888 21.797 22.517 24.273 23.639 23.870
S
PHRD
9 21.287 20.231 21.934 21.159 21.557 21.265 20.989 22.137 22.438 20.947 20.330 19.011 21.983 22.738 19.937 22.036 22.082 23.049 22.072 21.300
K
10 22.423 21.105 22.972 22.903 22.216 22.363 22.277 22.763 21.304 22.514 22.780 21.625 22.877 22.503 21.981 22.886 22.692 22.588 22.013 23.304
R
H

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