ADAN database

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

NBP2_1SEM-26

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 1.138
0.0
 1.163 1.382 1.376 1.354 0.598 1.278 0.767 1.046 1.089 0.374 0.678 1.237 1.321 1.137 0.471 1.294 1.272 1.085
R
KT
2 0.656
0.0
 0.658 0.432 1.141 0.564 0.475 0.644 0.298 0.649 0.513 0.073 0.687 0.59 0.446 0.481 0.684 0.878 0.657 0.717
R
KHDPES
3 1.871
0.0
 1.988 2.656 1.719 1.626 1.925 2.77 1.316 0.626 0.775 0.245 0.572 1.309 0.713 2.301 3.121 1.465 0.652 1.006
R
K
4 2.475 0.757 2.754 3.153 2.311 1.914 2.542 2.948
0.0
 1.36 0.957 0.736 1.215 0.27 0.666 1.866 2.512 1.645 0.719 1.799
H
F
5 1.029
0.0
 0.973 1.15 1.464 0.936 0.749 1.187 0.331 0.91 0.877 0.263 0.772 0.645 0.662 0.946 0.909 0.784 0.684 0.866
R
KH
6 5.127
0.0
 5.273 5.877 4.439 4.459 4.87 5.714 4.045 3.68 2.809 1.933 2.462 4.382 4.198 5.183 4.888 3.574 4.495 3.383
R
7 2.83
0.0
 2.189 2.812 2.884 2.224 2.462 3.048 0.068 1.137 1.535 1.333 1.639 1.004 0.679 2.219 3.178 2.171 1.534 2.455
R
H
8 0.565
0.0
 0.767 0.893 0.74 0.798 0.782 0.519 0.369 0.957 0.671 0.438 0.709 0.612 0.053 0.394 0.541 0.663 0.662 0.745
R
PHSK
9 2.502 1.404 1.9 3.356 2.13 1.979 3.328 2.539 1.128 1.702 1.899 1.319 0.9 0.488 2.18 2.679 2.68
0.0
 1.363 2.698
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.618 10.477 11.642 11.862 11.855 11.834 11.078 11.758 11.245 11.526 11.569 10.852 11.156 11.716 11.801 11.617 10.951 11.773 11.752 11.565
R
KT
2 11.618 10.960 11.618 11.393 12.101 11.524 11.436 11.606 11.258 11.608 11.472 11.033 11.648 11.548 11.408 11.443 11.644 11.840 11.616 11.678
R
KHDPES
3 11.613 9.740 11.728 12.396 11.460 11.365 11.664 12.513 11.056 10.359 10.511 9.985 10.312 11.049 10.454 12.037 12.799 11.204 9.853 10.734
R
YK
4 11.805 10.084 12.084 12.482 11.641 11.240 11.872 12.279 9.328 10.689 10.282 10.064 10.542 9.597 9.996 11.193 11.843 10.972 10.042 11.128
H
F
5 11.680 10.648 11.624 11.800 12.115 11.585 11.400 11.839 10.982 11.561 11.527 10.913 11.422 11.289 11.312 11.597 11.560 11.427 11.332 11.517
R
KH
6 11.701 6.573 11.844 12.448 11.011 11.028 11.444 12.346 10.615 10.248 9.423 8.506 9.077 10.949 10.772 11.755 11.368 10.144 11.063 9.951
R
7 11.805 8.971 11.159 11.786 11.860 11.196 11.436 12.024 9.041 10.107 10.509 10.309 10.611 9.973 9.656 11.179 12.153 11.142 10.510 11.431
R
H
8 11.618 11.050 11.818 11.945 11.792 11.851 11.834 11.573 11.422 12.009 11.723 11.489 11.761 11.665 11.104 11.447 11.593 11.715 11.714 11.797
R
PHSK
9 11.747 10.648 11.144 12.601 11.374 11.169 12.572 11.783 10.316 10.946 11.144 10.563 10.088 9.676 11.424 11.924 11.925 9.189 10.552 11.942
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.452 22.799 22.941 23.988 23.263 23.183 23.291 23.560 22.484 24.420 24.388 23.161 23.842 25.150 23.853 22.717 23.062 25.302 24.286 24.224
H
SRN
2 23.452 22.847 23.077 22.956 23.703 23.337 23.606 23.754 22.676 24.590 24.201 23.361 24.577 24.464 23.283 22.653 23.016 25.570 23.826 24.491
S
HRDTN
3 23.385 22.120 23.218 24.574 23.759 23.860 23.942 24.752 22.642 23.408 23.424 22.452 23.327 24.097 21.946 23.288 24.156 24.841 22.708 23.606
P
R
4 23.159 22.026 22.894 23.513 23.213 23.267 23.534 23.944 21.936 24.081 23.303 22.609 23.532 23.016 21.098 23.394 24.374 24.902 22.668 24.183
P
5 23.436 22.508 23.030 23.851 23.699 23.266 23.746 24.147 22.310 24.313 24.216 22.870 24.400 24.042 22.938 23.660 23.564 24.632 23.572 24.082
H
R
6 23.541 19.325 23.479 24.884 23.388 23.053 23.972 24.661 22.251 23.545 22.618 21.225 22.304 24.170 22.366 23.144 23.843 24.091 23.495 22.998
R
7 23.159 21.219 23.476 23.656 23.633 23.099 23.846 23.767 21.527 23.423 23.538 22.760 23.519 23.363 21.245 22.526 24.524 25.057 23.075 24.466
R
PH
8 23.452 23.158 24.191 24.281 24.091 24.280 24.203 23.943 23.980 25.087 24.590 23.829 24.774 24.947 22.671 23.149 23.185 25.393 24.153 24.530
P
SR
9 23.331 22.827 23.115 24.535 23.277 23.186 24.779 23.626 22.397 23.639 23.885 22.694 23.288 22.857 23.945 23.779 23.783 23.012 22.913 24.434
H
KRF

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