ADAN database

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

YSC84_1CSK-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 3.187 2.159 4.556 4.928 4.856 3.254 5.305 3.542 2.762 2.394 3.676 1.863 2.624 4.214 4.583 4.537 4.506 3.249
0.0
 3.276
Y
2 0.746
0.0
 0.948 0.863 1.404 0.918 0.45 0.806 0.427 0.884 0.765 0.245 0.673 0.679 0.278 0.75 0.962 0.633 0.75 0.734
R
KPHE
3 1.319 0.183 1.404 2.099 1.413 1.322 1.649 1.623 0.592 0.687 0.715
0.0
 0.502 0.716 0.854 1.472 1.425 1.116 1.003 2.973
K
R
4 3.902
0.0
 3.573 5.719 4.002 3.434 4.831 5.118 1.643 6.519 4.595 3.205 2.047 5.478 1.968 4.806 7.113 11.838 3.488 8.075
R
5 0.692
0.0
 0.917 0.99 1.41 0.923 0.609 0.873 0.52 0.677 0.642 0.327 0.708 0.725 0.229 0.689 0.841 0.721 0.757 0.72
R
PK
6 1.22 0.171 1.312 1.166 1.214 1.257 1.223 1.307 0.121 0.618 0.53 0.544
0.0
 0.653 0.773 1.142 1.546 0.114 0.796 1.547
M
WHR
7 2.312 2.16 2.273 2.223 1.765 1.926 1.84 2.618 2.199 1.213 0.993
0.0
 0.444 1.639 1.48 2.429 2.087 1.384 0.687 1.991
K
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.306 5.253 7.675 8.047 7.972 6.373 8.424 6.661 5.881 5.458 6.763 4.951 5.709 7.332 7.702 7.653 7.622 6.340 3.086 6.341
Y
2 8.698 7.948 8.900 8.816 9.356 8.869 8.403 8.758 8.379 8.836 8.717 8.196 8.623 8.630 8.230 8.703 8.914 8.579 8.701 8.686
R
KPHE
3 8.698 7.558 8.782 9.477 8.790 8.699 9.021 9.003 7.969 8.056 8.091 7.379 7.877 8.090 8.233 8.851 8.798 8.494 8.380 10.350
K
RM
4 7.694 3.789 7.363 9.510 7.793 7.223 8.619 8.915 5.280 10.229 8.380 6.992 5.684 9.267 5.728 8.594 10.862 6.386 4.613 11.790
R
5 8.698 8.003 8.924 8.996 9.417 8.929 8.615 8.879 8.527 8.682 8.649 8.332 8.715 8.732 8.234 8.693 8.846 8.726 8.762 8.726
R
PK
6 8.698 7.649 8.791 8.645 8.693 8.734 8.702 8.786 7.599 8.095 8.008 8.023 7.478 8.132 8.250 8.621 9.024 7.592 8.275 9.026
M
WHR
7 8.698 8.545 8.659 8.609 8.151 8.312 8.226 9.004 8.585 7.599 7.379 6.386 6.830 8.024 7.866 8.812 8.473 7.770 7.073 8.377
K
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.638 22.329 24.395 24.710 24.477 23.153 25.157 23.015 22.781 22.863 24.157 21.725 23.127 25.402 24.241 24.086 24.162 24.759 20.977 23.451
Y
2 25.111 24.551 24.970 24.944 25.524 25.312 25.095 25.596 24.295 26.492 26.230 25.040 26.139 26.062 24.557 24.493 24.865 26.382 25.488 26.211
H
SRP
3 25.111 24.187 24.842 26.197 24.942 25.079 25.924 25.549 24.150 25.943 25.401 24.237 25.527 25.459 24.360 24.580 25.938 26.798 25.223 27.860
H
RKPS
4 23.967 20.807 23.505 26.263 24.571 24.433 25.666 25.823 21.258 28.281 25.654 23.755 23.597 27.226 21.665 25.213 27.620 34.160 24.731 29.100
R
H
5 25.111 24.533 25.035 25.898 25.742 25.414 25.565 25.842 24.465 26.192 26.239 25.364 26.300 26.567 24.416 24.593 24.690 26.848 25.706 26.046
P
HRST
6 25.111 24.537 25.690 25.553 25.628 25.282 25.613 25.583 24.992 26.368 25.657 24.925 25.155 26.046 24.465 25.251 26.082 26.149 25.376 26.706
P
RK
7 25.070 25.628 25.478 25.368 24.772 25.189 25.109 25.666 25.531 25.195 24.887 23.586 24.472 25.933 25.213 25.479 25.175 26.014 24.105 25.694
K

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