ADAN database

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

BZZ1-D2_2A28-18

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 3.108
0.0
 2.229 3.663 2.542 1.895 3.014 3.606 3.095 2.687 1.926 2.045 1.869 0.594 3.277 3.386 2.98 1.204 1.435 2.813
R
2 1.631 0.424 1.491 2.077 1.453 1.461 1.482 2.407 1.457 0.952 0.798 0.163 0.876 0.62
0.0
 1.62 1.778 1.149 1.011 1.456
P
KR
3 0.301 0.245 0.415 0.413 0.493 0.454 0.362 0.481 0.378 0.3 0.304 0.277 0.35 0.228
0.0
 0.255 0.299 0.423 0.296 0.334
P
FRSKYTIALVMEHDNWQGC
4 3.374 0.693 0.831 0.678 1.95 1.69 2.771 3.942 1.854 0.187
0.0
 1.212 0.398 1.402 3.295 2.444 1.367 2.127 1.557 1.084
L
IM
5 1.732 0.463 1.672 1.655 1.851 1.822 2.06 1.785
0.0
 2.057 1.667 1.496 1.685 1.683 1.387 1.707 2.109 1.649 1.682 2.091
H
R
6 2.061 1.73 1.843 2.078 1.932 1.904 2.01 1.107 1.737 2.345 1.818 1.647 1.894 1.749
0.0
 1.981 2.304 1.824 1.779 2.291
P
7 1.365 0.423 0.387 1.412 1.638 1.164 1.319 1.254
0.0
 0.471 1.334 0.883 1.22 1.184 0.728 1.03 1.206 1.459 1.233 0.908
H
NRI
8 3.267
0.0
 3.081 4.1 3.128 3.042 3.499 3.128 1.873 2.9 2.623 2.365 2.254 2.719 3.829 3.122 3.04 1.471 2.853 2.859
R
9 2.883 4.471 2.764 4.681 2.55 5.365 5.982 3.761 2.075 7.023 9.545 4.375 3.751 0.677 3.736 3.599 6.713
0.0
 0.093 6.653
W
Y
10 2.182 1.269 2.144 2.552 1.987 1.979 2.578 2.183 1.632 1.539 1.739 0.581 1.366 0.439 4.271 2.145 2.216 0.203
0.0
 2.203
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 9.168 6.059 8.167 9.723 8.602 7.955 9.073 9.666 9.155 8.616 7.986 8.105 7.928 6.533 9.336 9.446 9.040 7.142 7.372 8.857
R
F
2 8.823 7.615 8.683 9.269 8.645 8.653 8.674 9.599 8.645 8.144 7.990 7.355 8.067 7.808 7.192 8.811 8.970 8.337 8.199 8.648
P
KR
3 8.929 8.874 9.043 9.041 9.121 9.082 8.990 9.109 9.006 8.928 8.932 8.905 8.979 8.856 8.627 8.883 8.927 9.052 8.923 8.963
P
FRSKYTIALVMEHDNWQGC
4 8.697 6.016 6.155 6.002 7.273 7.013 8.094 9.266 7.178 5.510 5.324 6.535 5.715 6.719 8.619 7.763 6.680 7.034 6.876 6.408
L
IM
5 8.789 7.520 8.729 8.712 8.908 8.879 9.117 8.842 7.057 9.114 8.724 8.553 8.742 8.740 8.444 8.764 9.166 8.706 8.739 9.148
H
R
6 9.821 9.527 9.641 9.879 9.732 9.697 9.803 8.929 9.524 9.545 9.607 9.438 9.632 9.525 7.817 9.789 9.691 9.611 9.561 9.587
P
7 8.719 7.776 7.740 8.765 8.992 8.517 8.673 8.607 7.354 7.825 8.686 8.237 8.574 8.538 8.081 8.384 8.559 8.813 8.587 8.262
H
NRI
8 8.719 5.448 8.531 9.551 8.580 8.493 8.950 8.579 7.322 8.349 8.072 7.815 7.698 8.170 8.825 8.574 8.491 6.920 8.304 8.309
R
9 8.520 10.112 8.405 10.348 8.187 11.034 11.654 9.490 7.502 12.649 14.982 10.015 9.346 6.123 9.408 9.232 12.377 5.427 5.538 12.325
W
Y
10 8.719 7.804 8.680 9.089 8.523 8.514 9.114 8.719 8.168 8.074 8.274 7.119 7.903 6.974 9.515 8.681 8.753 6.739 6.540 8.740
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 15.280 13.022 14.638 16.107 14.973 14.467 15.562 15.539 15.784 15.972 15.139 14.669 15.300 14.518 15.657 15.726 15.432 15.015 14.320 15.770
R
2 15.109 14.684 15.546 15.874 15.429 15.648 15.387 16.347 15.578 15.754 15.477 14.336 15.600 15.587 13.354 15.479 15.833 16.486 15.192 16.030
P
3 15.253 15.631 15.914 15.730 15.805 15.959 15.608 16.030 15.901 16.289 16.038 15.636 16.279 16.213 14.838 15.582 15.641 17.174 15.618 16.176
P
A
4 13.801 11.814 11.365 11.715 12.714 12.706 13.786 14.634 13.307 11.450 11.630 12.346 11.906 13.643 13.813 12.865 11.837 15.592 13.123 12.412
N
ILDRT
5 15.286 14.634 15.412 15.258 15.755 15.787 16.051 15.896 13.946 16.604 15.882 15.225 15.998 16.169 14.828 15.600 16.315 16.362 15.409 16.756
H
6 16.947 17.514 17.364 17.424 17.091 17.471 17.454 15.253 17.383 20.355 18.315 17.424 18.262 17.968 20.004 16.875 18.111 18.803 17.379 19.400
G
7 13.744 12.682 12.503 13.761 14.496 13.768 13.718 14.033 12.354 13.606 14.552 13.413 14.563 14.413 14.008 13.386 13.690 15.459 13.694 13.866
H
NR
8 13.744 11.059 13.657 15.340 13.917 13.762 14.381 14.056 12.167 14.487 13.908 13.126 13.388 14.023 15.124 13.702 13.974 13.517 13.438 14.247
R
9 13.376 15.723 13.900 16.598 13.200 16.652 17.941 14.591 12.861 19.281 21.003 15.883 15.993 12.433 14.282 14.226 17.846 12.272 10.842 18.657
Y
10 13.744 13.469 14.210 14.589 13.901 13.961 14.587 14.047 13.729 14.327 14.375 12.777 14.008 13.037 16.600 14.102 14.169 13.635 12.236 14.892
Y

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