ADAN database

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

BBC1_1ZUK2-29

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 0.47 0.045 0.308 0.008 0.823 0.622
0.0
 0.544 0.111 0.539 0.477 0.07 0.394 0.234 0.425 0.35 0.396 0.256 0.34 0.543
E
DRKHFWNYSMTPAL
2 2.431 0.055 1.148 2.585 1.936 1.082 1.468 3.034 2.523 1.481 0.103 1.161 0.244 0.688 2.099 2.92 2.739
0.0
 0.852 1.519
W
RLM
3 2.711 0.859 2.725 2.533 2.439 1.469 2.168 3.31 2.18 1.735 1.127
0.0
 1.355 1.221 0.589 2.859 3.304 1.602 1.46 1.978
K
4 0.652
0.0
 1.582 0.88 0.737 1.114 0.829 0.793 0.583 0.522 0.603 0.4 0.358 0.306 0.274 0.623 0.765 0.32 0.617 0.668
R
PFWMK
5 1.739 1.411 2.149 2.051 1.927 1.79 2.796 2.245 1.029 0.924 1.592 1.154 1.296
0.0
 1.636 1.117 0.773 1.072 1.098 1.543
F
6 2.186
0.0
 2.319 2.975 1.545 1.998 2.963 2.795 0.558 0.352 1.092 1.203 1.288 0.958 0.187 1.594 1.609 1.779 0.399 0.67
R
PIY
7 0.595 0.354 0.735 0.989 0.692 0.773 0.86 0.744 1.145 0.581 0.562
0.0
 0.54 0.426 0.206 0.497 0.591 0.462 0.125 0.555
K
YPRFWS
8 5.232 1.442 4.789 6.107 5.233 3.273 5.952 5.596 1.46 3.282 2.609 2.995 4.187 3.557 4.643 5.249 5.455
0.0
 3.997 4.597
W
9 2.77
0.0
 1.477 4.054 2.491 2.548 3.685 3.265 1.785 3.123 2.976 1.498 1.314 1.63 1.637 1.352 1.758 1.92 1.94 2.83
R
10 0.705 0.1 0.605 0.959 0.581 0.576 0.829 0.757 0.004 0.627 0.561 0.176 0.49 0.342 1.254 0.619 0.63
0.0
 0.31 0.673
W
HRKYFM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.854 5.424 5.691 5.391 6.206 6.006 5.383 5.928 5.493 5.919 5.860 5.453 5.778 5.612 5.808 5.733 5.778 5.637 5.722 5.926
E
DRKHFWNYSMTPAL
2 5.916 3.535 4.633 6.070 5.421 4.564 4.953 6.521 6.003 4.963 3.582 4.642 3.727 4.174 5.585 6.404 6.218 3.481 4.333 5.003
W
RLM
3 5.916 4.060 5.930 5.738 5.645 4.674 5.373 6.516 5.386 4.936 4.333 3.215 4.569 4.427 3.795 6.058 6.509 4.807 4.676 5.183
K
4 5.878 5.216 6.545 6.107 5.962 6.340 6.055 6.020 5.810 5.744 5.829 5.626 5.579 5.527 5.496 5.849 5.990 5.544 5.839 5.892
R
PFWMK
5 5.532 3.709 4.451 5.843 4.223 4.092 5.101 6.038 4.821 3.226 3.896 3.446 3.592 3.787 5.429 4.908 4.562 4.863 4.890 3.844
I
KMR
6 5.880 3.690 6.022 6.678 5.249 5.699 6.666 6.499 4.262 4.054 4.794 4.906 4.988 4.659 3.890 5.293 5.312 5.480 4.100 4.372
R
PIY
7 5.854 5.612 5.994 6.247 5.949 6.031 6.118 6.003 6.403 5.839 5.820 5.255 5.799 5.683 5.463 5.755 5.848 5.719 5.377 5.813
K
YPRFWS
8 5.507 0.231 5.062 6.383 5.506 3.546 6.227 5.872 1.732 3.552 2.880 1.783 2.970 2.342 4.919 5.524 5.728 -1.213 2.782 4.867
W
9 5.628 2.857 4.335 6.912 5.350 5.406 6.543 6.124 4.643 5.981 5.834 4.356 4.169 4.488 4.495 4.201 4.617 4.779 4.798 5.689
R
10 5.854 5.247 5.754 6.108 5.728 5.725 5.978 5.905 5.151 5.776 5.709 5.324 5.638 5.489 5.762 5.767 5.778 5.147 5.457 5.821
W
HRKYFM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.525 10.137 10.650 9.921 10.532 10.203 10.477 10.571 9.678 11.491 11.524 10.314 11.496 11.259 10.696 9.782 9.820 12.022 10.839 11.411
H
STDR
2 10.459 8.794 9.832 10.923 10.457 9.727 10.026 11.518 10.191 10.820 9.248 9.812 9.471 10.164 10.158 10.306 9.994 9.870 9.500 10.940
R
L
3 10.463 9.233 9.972 9.992 10.644 9.900 10.228 11.225 9.604 11.266 10.090 8.301 10.376 10.368 8.207 9.632 11.661 11.309 9.700 10.832
P
K
4 10.479 9.631 10.800 10.171 10.851 10.560 10.680 11.069 9.809 11.291 11.455 10.190 11.168 11.215 9.910 10.682 11.052 11.610 10.874 11.629
R
HP
5 10.545 8.742 9.796 11.039 9.365 9.449 10.239 11.499 9.456 9.078 9.638 8.900 9.588 9.895 10.726 10.160 9.638 11.276 10.095 9.507
R
KI
6 10.483 8.710 11.105 11.674 10.117 10.539 11.743 11.377 9.877 10.105 10.662 10.138 10.896 10.979 8.206 9.372 10.569 12.455 9.622 10.132
P
7 10.525 10.371 11.267 11.383 11.119 11.354 11.307 11.257 10.625 11.751 11.505 10.624 11.595 10.991 9.828 9.954 10.934 11.598 10.494 11.455
P
S
8 10.506 7.709 9.996 11.957 10.439 9.445 11.586 11.387 6.510 9.675 9.000 7.944 8.788 8.783 9.873 10.127 10.417 7.271 8.445 10.989
H
9 10.227 8.165 9.480 12.248 10.372 10.692 11.972 11.229 9.801 11.692 11.531 9.479 10.016 10.418 8.817 9.154 9.608 11.215 9.926 11.146
R
10 10.525 10.234 9.957 11.078 10.510 10.343 11.033 10.797 9.418 11.563 11.234 10.336 11.058 10.907 12.101 10.165 10.754 11.335 10.177 11.317
H

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