ADAN database

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

BBC1_1TG0-7

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 2.004 3.737 2.166 2.135 0.954 1.561 1.236 2.879 1.765 0.554 3.339 0.725 0.797 0.968 1.57 2.488 1.872
0.0
 1.225 0.576
W
2 1.871
0.0
 1.619 1.556 2.156 1.772 1.959 1.807 1.608 1.801 1.115 1.105 0.51 1.83 1.009 1.429 1.782 1.461 1.87 1.783
R
3 0.461
0.0
 0.541 0.224 1.018 0.695 0.514 0.6 0.165 0.543 0.553 0.024 0.457 0.462 0.02 0.35 0.59 0.645 0.627 0.597
R
PKHDSMAF
4 2.426
0.0
 2.286 2.952 2.522 2.248 2.37 3.287 1.745 0.825 1.284 0.765 1.262 1.45 1.525 2.69 2.714 1.758 1.736 1.632
R
5 2.058 0.245 0.729 2.908 1.966 1.39 2.463 2.755
0.0
 6.006 1.921 0.071 1.278 0.713 0.663 1.639 5.196 1.646 1.252 3.974
H
KR
6 0.579 0.368 0.798 1.058 0.799 0.941 0.687 0.753 0.513 0.716 0.677 0.448 0.693 0.633
0.0
 0.625 0.711 0.663 0.183 0.629
P
YRK
7 2.685
0.0
 2.339 3.227 2.01 1.874 2.513 2.939 0.719 0.451 1.149 0.476 0.59 0.809 2.01 2.139 2.673 0.819 0.322 1.591
R
YIK
8 2.519
0.0
 1.155 3.239 3.124 1.505 3.133 1.76 0.897 2.437 2.11 1.588 2.365 1.843 2.981 2.718 2.688 2.17 1.576 2.49
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 10.576 12.309 10.738 10.707 9.526 10.133 9.808 11.451 10.337 9.126 11.860 9.286 9.369 9.540 10.142 11.060 10.444 8.572 9.797 9.148
W
2 10.668 8.797 10.416 10.353 10.953 10.568 10.755 10.604 10.405 10.598 9.905 9.901 9.306 10.627 9.806 10.226 10.579 10.258 10.667 10.580
R
3 10.602 10.135 10.682 10.365 11.159 10.836 10.655 10.741 10.306 10.682 10.694 10.164 10.598 10.597 10.161 10.491 10.731 10.786 10.768 10.738
R
PKHDSFMA
4 10.615 8.180 10.473 11.140 10.711 10.429 10.557 11.476 9.930 9.010 9.469 8.951 9.444 9.633 9.714 10.878 10.901 9.945 9.918 9.818
R
5 10.625 8.811 9.295 11.470 10.534 9.955 11.028 11.322 8.567 14.565 10.486 8.636 9.844 9.278 9.230 10.197 13.762 10.208 9.817 12.539
H
KR
6 10.602 10.386 10.820 11.079 10.822 10.962 10.708 10.777 10.537 10.736 10.701 10.468 10.712 10.656 10.022 10.634 10.733 10.685 10.206 10.649
P
YRK
7 10.561 7.891 10.213 11.102 9.904 9.767 10.404 10.817 8.593 8.344 9.023 8.350 8.465 8.701 9.902 10.012 10.546 8.712 8.198 9.466
R
YIK
8 10.538 8.015 9.174 11.257 11.143 9.524 11.152 9.779 8.915 10.456 10.129 9.606 10.384 9.859 10.556 10.737 10.707 10.189 9.591 10.509
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 10.179 12.636 9.787 10.632 9.442 9.460 9.874 10.978 9.344 9.962 12.771 9.605 10.311 10.830 9.979 9.764 9.157 10.149 10.247 9.814
T
HCQK
2 10.243 9.057 9.616 9.632 10.347 10.156 10.636 10.361 9.449 11.523 10.437 10.052 10.084 11.155 9.290 9.053 9.769 11.762 10.791 11.232
S
RPH
3 10.370 10.079 10.214 10.043 10.827 10.527 10.779 10.917 9.788 11.437 11.491 10.338 11.526 11.403 9.638 9.748 10.101 12.312 11.086 11.617
P
SHDRT
4 10.482 8.665 10.394 11.485 11.092 10.971 10.977 11.779 9.601 10.189 10.404 9.514 10.493 10.744 9.371 10.461 10.626 11.762 10.265 10.807
R
5 10.303 9.209 9.628 12.454 10.712 10.304 11.212 11.458 8.838 15.404 11.268 8.851 10.787 10.454 8.807 10.230 13.973 11.802 10.160 13.272
P
HKR
6 10.370 10.708 11.124 11.313 11.061 10.802 10.975 11.046 9.908 11.839 11.627 10.703 11.576 11.841 9.481 10.717 11.079 12.250 10.726 11.516
P
H
7 10.295 7.826 10.275 11.160 10.115 10.068 10.666 11.124 8.510 8.836 9.664 8.076 8.825 9.831 9.693 10.160 10.441 10.454 8.638 9.604
R
K
8 10.314 7.964 9.313 11.535 10.468 9.820 11.215 9.430 8.615 11.389 10.472 9.722 11.130 10.664 11.725 9.844 9.640 11.510 9.180 11.278
R

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