ADAN database

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

NBP2_1SEM-13

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 3.488
0.0
 3.462 4.147 3.029 3.298 4.065 3.655 2.52 1.935 1.826 1.721 1.156 1.961 3.95 3.52 3.661 1.81 1.112 3.159
R
2 3.59 1.829 2.316 4.558 3.735 3.331 3.923 4.683
0.0
 2.353 2.531 2.341 2.523 1.931 1.968 4.102 3.721 2.747 2.34 2.769
H
3 0.694
0.0
 1.348 1.057 1.412 1.001 0.801 0.916 0.414 0.493 0.653 0.389 0.607 0.172 0.369 0.8 0.738 0.43 0.347 0.683
R
FYPKHWI
4 3.081 0.931 2.572 3.619 2.34 2.334 3.084 3.532 1.901 0.899 0.371 0.992 0.396
0.0
 2.882 2.936 3.069 0.555 0.837 1.976
F
LM
5 2.006 0.603 2.386 3.224 1.619 1.549 2.346 2.47 1.457 0.29 0.713 0.681 0.782 0.512
0.0
 2.211 2.36 0.513 1.037 2.598
P
I
6 0.529 0.159 0.614 0.662 0.595 0.872 0.618 0.652 0.553 0.309 0.261 0.42 0.34 0.233
0.0
 0.446 0.383 0.281 0.286 0.319
P
RFLWYIVMTKS
7 6.281
0.0
 6.049 7.863 5.432 4.904 6.173 6.793 4.449 3.881 3.582 4.006 3.147 2.521 6.247 6.333 6.076 3.191 2.838 5.081
R
8 1.036 0.47 0.98 1.072 0.996 0.994 1.043 1.095 0.821 0.844 0.878 0.748 0.791 0.77 0.613 1.037 0.996
0.0
 0.574 0.936
W
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 11.554 8.046 11.528 12.213 11.094 11.363 12.131 11.721 10.586 10.000 9.890 9.785 9.221 10.027 12.016 11.585 11.727 9.856 9.178 11.224
R
2 11.560 9.795 10.285 12.524 11.705 11.300 11.892 12.654 7.966 10.318 10.502 10.307 10.487 9.897 9.939 12.067 11.691 10.717 10.307 10.738
H
3 11.560 10.859 11.925 11.923 12.279 11.866 11.667 11.782 11.279 11.356 11.520 11.255 11.473 11.029 11.233 11.667 11.604 11.282 11.203 11.549
R
FYPKHWI
4 11.697 9.486 11.126 12.234 10.894 10.889 11.639 12.148 10.455 9.444 8.923 9.543 8.950 8.605 11.497 11.551 11.624 9.112 9.394 10.528
F
LM
5 11.620 10.217 11.999 12.838 11.232 11.158 11.955 12.085 11.072 9.901 10.325 10.291 10.388 10.124 9.615 11.817 11.962 10.126 10.647 12.194
P
I
6 11.560 11.188 11.646 11.694 11.626 11.904 11.650 11.684 11.536 11.339 11.290 11.452 11.372 11.265 11.027 11.478 11.414 11.313 11.318 11.350
P
RFLWYIVMTKS
7 11.758 5.413 11.473 13.286 10.859 10.331 11.647 12.270 9.874 9.308 9.007 9.434 8.574 7.947 11.715 11.758 11.501 8.618 8.263 10.506
R
8 11.560 10.990 11.505 11.597 11.521 11.518 11.568 11.620 11.345 11.369 11.403 11.273 11.315 11.295 11.137 11.562 11.520 10.476 11.050 11.461
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.531 20.521 23.783 24.449 23.321 22.851 24.485 23.675 23.029 23.084 22.884 22.227 22.308 23.601 24.169 22.780 22.909 23.515 21.900 24.042
R
2 23.604 22.604 22.749 24.816 23.550 23.392 23.867 25.242 20.808 23.716 23.716 23.103 23.976 23.381 21.861 23.442 24.262 24.695 22.977 24.150
H
3 23.604 23.015 23.892 24.463 24.117 23.878 24.088 24.391 22.857 24.531 24.683 23.459 24.672 24.322 23.119 23.251 24.041 25.170 23.800 24.560
H
RPS
4 23.771 21.746 23.766 24.807 23.391 23.542 24.182 24.750 22.259 22.821 22.268 22.254 22.260 22.319 23.587 23.162 23.412 23.225 22.322 23.576
R
5 23.592 23.021 23.623 25.499 23.734 23.557 24.448 24.383 22.622 23.297 23.557 23.037 23.630 23.717 21.455 24.196 24.451 24.435 23.273 25.376
P
6 23.604 23.089 24.177 24.080 24.021 23.475 23.876 24.335 22.671 24.495 24.249 22.886 24.514 24.400 22.706 23.833 23.695 24.950 23.772 24.226
H
PKR
7 23.304 18.837 23.222 25.530 23.066 22.418 23.532 24.211 22.396 22.463 21.796 21.810 21.657 21.253 23.684 23.759 23.384 23.014 20.840 23.079
R
8 23.604 23.373 23.807 23.920 23.766 23.922 23.944 23.927 23.820 24.356 24.305 23.715 24.298 24.528 24.019 23.833 23.789 24.277 23.692 24.329
R
AYKCTNHS

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