ADAN database

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

LSB3_CKB-OOT-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 3.158
0.0
 3.076 3.842 3.162 2.888 3.679 3.583 2.572 2.988 3.259 1.838 2.387 3.634 3.734 3.327 3.173 2.279 2.663 2.95
R
2 3.493 6.46
0.0
 6.903 3.704 6.69 10.179 6.109 3.058 10.068 10.406 6.801 0.884 14.004 6.721 3.067 3.99 12.827 17.079 7.703
N
3 0.683
0.0
 0.603 0.911 0.566 0.502 0.929 0.573 0.357 0.435 0.535 0.263 0.345 0.354 0.292 0.474 0.726 0.659 0.493 0.679
R
KPMFHISY
4 4.347 0.801 3.77 5.174 3.732 4.052 4.753 4.62 3.51
0.0
 3.5 0.425 0.867 3.151 4.321 3.973 3.627 3.817 3.475 3.342
I
K
5 0.691
0.0
 0.725 0.616 1.281 0.711 0.996 0.786 0.203 0.551 0.684 0.196 0.775 0.43 0.301 0.591 0.887 0.639 0.161 0.722
R
YKHPF
6 1.867
0.0
 2.184 3.002 1.713 2.033 0.37 3.002 1.134 10.992 0.211 0.319 4.036 0.018 0.798 2.614 5.531 0.02 0.082 2.471
R
FWYLKE
7 1.516
0.0
 1.228 2.008 0.877 1.376 2.018 1.879 0.919 1.265 1.156 0.602 0.775 1.388 0.14 1.14 0.578 1.619 1.522 0.812
R
P
8 0.633
0.0
 0.639 0.178 0.734 0.51 0.703 0.625 1.544 0.681 0.455 0.569 0.789 0.598 0.284 0.417 0.737 0.841 0.795 0.682
R
DPSL
9 2.299 1.315 2.442 0.941 2.043 1.784 2.273 2.635 2.762
0.0
 0.192 0.468 1.05 2.357 1.256 2.651 2.835 2.19 2.541 1.575
I
LK
10 2.703 1.664 2.822 2.823 2.275 1.708 2.063 2.787 0.693 1.733 2.065 1.074 1.711 0.469 1.353 2.876 2.615 0.426
0.0
 2.42
Y
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.296 -1.010 4.212 4.981 4.298 4.022 4.816 4.723 3.703 4.119 3.509 0.802 3.513 2.599 4.873 4.464 4.306 3.399 3.786 4.087
R
2 6.126 8.908 2.627 9.531 6.336 9.316 11.324 9.678 3.304 11.633 13.022 9.418 2.728 12.851 9.370 5.688 6.050 9.946 14.766 10.468
N
M
3 4.298 3.615 4.217 4.526 4.182 4.117 4.544 4.188 3.971 4.044 4.150 3.875 3.960 3.968 3.903 4.089 4.340 4.273 4.107 4.292
R
KPMFHISY
4 6.285 2.763 5.730 7.111 5.665 5.989 6.688 6.560 5.467 1.951 5.457 2.387 2.825 5.105 6.112 5.912 5.560 5.776 5.430 5.273
I
K
5 4.207 3.504 4.236 4.127 4.792 4.217 4.511 4.302 3.711 4.053 4.195 3.703 4.290 3.927 3.815 4.103 4.397 4.084 3.663 4.228
R
YKHPF
6 6.072 4.141 6.342 7.154 5.867 6.175 4.549 7.208 5.311 15.131 4.358 4.462 7.752 4.157 5.002 6.755 9.734 4.134 4.229 6.516
W
RFYLKE
7 4.298 2.781 4.008 4.788 3.656 4.157 4.799 4.661 3.700 4.043 3.938 3.383 3.555 4.167 2.918 3.917 3.356 4.400 4.302 3.587
R
P
8 4.298 3.660 4.298 3.837 4.395 4.166 4.367 4.290 5.197 4.333 4.109 4.217 4.444 4.249 3.946 4.081 4.399 4.504 4.444 4.342
R
DPSL
9 4.053 3.057 4.184 2.682 3.797 3.526 4.014 4.390 4.515 1.740 1.932 2.210 2.790 4.103 3.011 4.396 4.540 3.937 4.290 3.327
I
LK
10 4.257 3.217 4.385 4.386 3.827 3.271 3.616 4.340 2.246 3.286 3.616 2.636 3.264 2.031 2.912 4.428 4.168 1.978 1.562 3.971
Y
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.746 10.748 14.179 15.739 14.972 14.012 15.636 15.207 13.735 15.512 14.991 11.795 15.076 14.634 15.563 14.265 15.014 15.675 14.837 15.357
R
2 15.697 19.655 13.312 19.294 15.354 19.591 23.004 18.590 16.258 23.311 23.696 20.233 14.871 25.866 18.990 15.633 16.694 30.297 29.626 21.043
N
3 14.752 14.165 14.771 15.175 14.803 14.958 15.336 14.956 13.933 15.451 15.566 14.237 15.475 15.464 14.343 14.755 15.114 16.436 14.836 15.656
H
RKP
4 15.560 13.678 15.947 16.760 15.063 15.777 16.260 16.365 15.948 13.179 15.870 13.446 14.243 15.825 15.580 15.917 15.317 16.970 15.520 15.531
I
KR
5 14.621 14.132 14.485 14.537 15.143 14.783 15.352 15.173 13.870 15.675 15.771 14.508 15.911 15.396 14.048 14.069 15.272 15.974 14.736 15.734
H
PSR
6 15.611 14.606 15.668 17.132 15.862 16.428 14.696 17.178 14.575 25.979 14.974 14.597 18.802 14.976 14.501 16.683 19.806 15.935 14.384 17.205
Y
PHKRE
7 14.752 13.897 14.993 15.004 14.596 15.316 15.751 15.514 14.862 16.050 15.504 14.505 15.212 15.817 13.221 14.624 14.510 16.988 15.243 15.303
P
8 14.752 14.199 15.182 14.233 15.181 14.743 15.287 15.076 15.200 15.891 15.527 15.052 16.011 15.909 14.315 13.973 15.333 16.869 15.313 15.819
S
RDP
9 12.982 12.528 13.655 12.792 13.691 13.114 13.445 13.815 14.232 12.075 12.540 11.663 12.869 14.429 11.660 13.686 14.469 14.795 13.886 13.484
P
KI
10 14.123 13.654 14.627 14.596 13.964 13.559 13.985 14.471 12.581 14.371 14.591 13.046 14.228 13.317 13.777 14.570 14.386 13.536 11.990 14.766
Y

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