ADAN database

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

NBP2_1SEM-23

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 1.538
0.0
 1.551 2.129 1.424 1.28 1.112 1.944 1.483 1.235 0.934 0.661 0.123 0.966 1.161 1.822 1.59 0.119 1.368 1.679
R
WM
2 0.769
0.0
 0.998 0.942 1.461 0.981 0.234 0.894 0.149 0.924 0.706 0.257 0.748 0.741 0.208 0.797 0.999 0.699 0.05 0.935
R
YHPEK
3 3.454
0.0
 2.878 3.711 2.647 1.486 3.674 3.477 1.886 0.938 0.66 1.605 0.699 2.065 2.98 3.052 2.739 3.024 2.586 2.051
R
4 4.265
0.0
 4.256 5.792 4.088 2.674 4.458 5.43 1.473 4.25 0.991 0.323 1.747 3.174 9.001 4.818 6.321 3.661 3.382 4.693
R
K
5 1.67
0.0
 1.857 1.871 2.344 1.869 1.619 1.857 0.948 1.611 1.619 0.668 1.691 1.531 1.142 1.656 1.702 1.763 1.776 1.612
R
6 3.799
0.0
 3.588 3.974 3.577 3.228 3.498 3.786 3.065 3.261 2.304 2.579 1.997 2.716 3.036 3.362 3.747 2.067 2.269 3.773
R
7 3.221
0.0
 3.126 3.427 2.467 2.474 3.113 3.485 2.236 1.842 1.486 1.661 0.846 1.162 2.264 3.286 2.891 2.065 1.047 2.7
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 11.588 9.989 11.597 12.177 11.470 11.327 11.160 11.994 11.529 11.281 10.923 10.706 10.113 11.011 11.211 11.869 11.636 10.108 11.414 11.727
R
WM
2 11.437 10.666 11.666 11.610 12.129 11.649 10.902 11.562 10.816 11.592 11.374 10.922 11.416 11.409 10.876 11.465 11.666 11.365 10.716 11.603
R
YHPEK
3 11.773 8.313 11.178 12.029 10.964 9.784 11.991 11.795 10.196 9.251 8.956 9.904 8.990 10.380 11.297 11.367 11.056 11.341 10.902 10.360
R
4 11.905 7.639 11.894 13.432 11.727 10.332 12.095 13.070 9.111 11.888 8.648 7.961 9.384 10.812 16.641 12.455 13.959 11.298 11.019 12.332
R
K
5 11.437 9.764 11.624 11.638 12.111 11.636 11.386 11.624 10.715 11.379 11.387 10.434 11.458 11.294 10.908 11.424 11.469 11.530 11.543 11.379
R
6 11.773 7.969 11.561 11.947 11.550 11.201 11.471 11.760 11.038 11.233 10.275 10.552 9.956 10.687 11.009 11.335 11.721 10.041 10.242 11.747
R
7 11.446 8.225 11.351 11.652 10.692 10.700 11.339 11.710 10.461 10.067 9.712 9.885 9.072 9.388 10.489 11.509 11.117 10.279 9.272 10.926
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 23.114 21.192 22.706 23.170 22.461 21.581 22.294 23.510 22.691 23.056 22.641 21.870 22.132 23.287 22.953 22.882 22.757 22.759 22.842 23.425
R
Q
2 23.089 22.399 22.974 22.979 23.532 23.325 22.835 23.643 22.273 24.488 24.124 22.939 24.156 24.076 22.441 22.493 22.843 24.421 23.007 24.338
H
RPS
3 22.760 20.155 22.695 24.284 22.553 22.356 24.096 23.189 21.726 22.319 21.680 22.201 21.647 23.036 22.101 22.519 23.359 24.906 23.007 23.165
R
4 22.480 18.989 22.236 24.439 22.815 22.720 23.232 24.182 19.599 23.775 21.267 19.481 21.361 23.074 27.007 23.383 25.027 23.829 22.265 23.864
R
K
5 23.089 22.088 22.970 23.838 23.674 23.356 23.572 23.830 22.005 24.122 24.209 22.867 24.279 24.215 22.329 22.564 22.549 24.904 23.738 23.935
H
RP
6 22.760 20.431 23.686 23.994 23.667 22.943 23.636 23.134 23.273 24.079 23.128 22.794 22.627 23.378 22.473 23.233 24.037 23.876 22.622 24.672
R
7 23.078 20.829 23.370 23.611 22.626 22.746 23.497 23.589 22.656 22.885 22.459 22.060 21.940 22.619 23.048 23.436 23.038 23.782 21.569 23.457
R

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