ADAN database

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

LSB3_2A08-17

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 2.099 0.036 1.467 2.014 1.228 0.661 1.547 0.69 2.734 0.758 0.938 0.977 0.255
0.0
 2.223 2.564 2.73 0.656 0.377 1.363
F
RMY
2 1.717 0.54 1.45 1.437 1.824 1.664 1.002 1.758 2.589 1.39 0.99
0.0
 0.5 1.275 0.001 1.56 1.854 1.593 1.373 1.383
K
PM
3 0.856 0.595 0.81 0.715 0.865 0.868 0.619 1.131 0.853 0.508 0.602 0.782 0.89 0.264 0.599 0.813 0.71 0.918
0.0
 0.601
Y
F
4 1.559
0.0
 2.971 1.024 1.053 0.58 0.595 2.674 0.893 6.513 3.912 1.035 2.819 1.72 0.926 1.05 2.285 1.521 2.062 1.645
R
5 1.19 0.436
0.0
 1.181 0.754 0.819 0.652 1.307 0.722 1.418 1.265 1.223 0.542 0.419 1.98 0.785 0.794 1.696 0.768 1.655
N
FR
6 2.564 0.983 2.616 2.157 2.05 2.086 2.154
0.0
 1.36 2.559 2.191 2.451 2.035 2.408 9.205 2.144 2.17 2.487 2.391 4.612
G
7 1.471 0.184 1.657 1.921 1.739 1.449 1.353 1.577 0.648 1.218 1.062
0.0
 0.548 0.377 0.788 1.535 1.503 1.145 1.122 1.459
K
RF
8 4.953
0.0
 3.979 6.676 4.493 4.639 6.696 5.391 4.858 4.398 4.471 3.558 4.105 4.72 6.02 2.769 6.114 4.426 4.776 6.639
R
9 3.79
0.0
 4.084 4.798 3.892 3.199 4.376 4.355 2.396 2.648 2.963 1.611 2.691 2.947 10.482 4.272 5.83 3.334 3.312 5.378
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 6.854 4.791 6.223 6.770 5.983 5.416 6.303 5.911 7.490 5.513 5.693 5.733 5.010 4.887 6.979 7.319 7.486 5.412 5.321 6.118
R
FM
2 5.117 3.924 4.849 4.837 5.223 5.050 4.402 5.158 5.991 4.785 4.390 3.386 3.885 4.675 3.401 4.956 5.252 4.993 4.773 4.781
K
PM
3 6.859 6.597 6.811 6.716 6.867 6.868 6.620 7.134 6.855 6.511 6.603 6.784 6.892 6.267 6.598 6.815 6.711 6.920 6.000 6.600
Y
F
4 6.416 4.733 6.736 5.874 5.910 5.394 5.451 7.531 5.748 11.230 6.854 5.761 7.661 5.708 5.783 5.904 7.018 5.606 6.030 6.091
R
5 6.876 6.122 5.687 6.867 6.441 6.506 6.338 6.994 6.409 7.105 6.951 6.910 6.229 6.106 7.667 6.472 6.480 7.383 6.455 7.342
N
FR
6 8.598 6.693 8.571 8.151 8.137 7.947 8.040 6.876 7.415 8.044 7.969 8.391 7.905 8.313 11.983 8.296 8.113 8.356 8.259 9.262
R
G
7 6.778 5.493 6.965 7.194 7.046 6.756 6.663 6.885 5.953 6.527 6.367 5.304 5.854 5.681 6.095 6.842 6.810 6.452 6.430 6.766
K
RF
8 6.278 1.327 5.305 7.998 5.820 5.965 8.023 6.718 6.193 5.685 5.794 4.885 5.418 6.045 7.134 4.096 7.441 5.753 6.102 7.765
R
9 7.794 2.781 8.074 8.802 7.882 7.184 8.361 8.389 6.376 6.648 6.949 5.611 6.677 6.932 11.171 8.275 9.820 7.320 7.298 9.368
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 10.780 9.888 10.551 10.977 10.173 9.808 10.616 10.839 10.396 10.602 10.701 10.144 10.112 10.735 11.131 10.035 10.234 11.043 10.353 10.908
Q
RSMKCT
2 8.317 7.586 8.101 7.844 8.925 8.610 7.741 8.187 8.263 9.206 8.459 7.025 8.283 9.106 6.382 7.981 9.022 10.097 8.423 9.084
P
3 11.412 11.041 11.693 11.427 11.586 11.806 11.446 12.242 11.930 11.982 11.900 11.753 12.520 11.624 11.028 11.571 11.366 13.234 10.885 11.942
Y
PRT
4 11.079 9.823 13.124 11.244 10.886 10.706 10.834 12.843 9.931 16.388 14.330 10.614 13.699 13.247 10.401 11.161 10.637 14.049 13.001 12.886
R
H
5 11.357 11.277 10.349 11.262 11.162 11.633 11.117 12.039 11.422 12.523 12.392 11.818 11.779 12.046 11.943 11.450 11.152 13.523 11.579 12.584
N
6 14.722 13.438 14.255 14.504 14.686 14.776 14.829 11.357 13.084 15.632 15.669 14.517 15.166 15.786 21.420 14.839 14.631 16.360 15.228 17.891
G
7 11.130 10.564 11.858 11.210 11.961 10.920 11.479 11.784 10.978 12.154 11.738 10.121 11.352 11.542 10.165 11.604 11.545 12.865 11.497 12.041
K
PR
8 10.614 6.715 9.885 13.218 10.352 10.890 13.449 11.501 11.577 11.828 11.455 9.877 11.454 11.853 12.480 9.372 12.725 12.449 10.764 13.697
R
9 12.164 7.868 12.938 13.492 12.653 12.372 13.323 13.058 11.536 12.358 12.851 10.445 12.298 13.152 19.912 12.864 14.673 13.713 12.622 14.912
R

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