ADAN database

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

BBC1_1ZUK2-26

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 0.837 0.264 0.789 0.697 0.819 0.591 0.178 0.958 0.474
0.0
 0.064 0.259 0.177 0.087 0.764 0.765 0.887 0.247 0.811 0.676
I
LFMEWKRH
2 0.596 0.116 0.591
0.0
 1.066 0.524 0.004 0.551 0.472 0.629 0.452 0.178 0.627 0.522 0.448 0.4 0.656 0.808 0.584 0.69
D
ERKSPLH
3 1.607 0.639 1.71 1.819 1.312 1.316 0.377 2.58 1.246 0.076 1.6 0.227
0.0
 1.029 0.322 2.11 2.822 1.048 1.282 0.52
M
IKPE
4 1.954 0.326 2.149 0.67 1.707 1.754 1.832 2.393
0.0
 0.96 1.059 0.69 1.174 0.507 0.302 2.048 1.54 1.638 0.859 0.759
H
PR
5 0.627
0.0
 0.582 0.621 1.066 0.535 0.467 0.787 0.133 0.43 0.447 0.012 0.501 0.366 0.27 0.546 0.512 0.396 0.395 0.472
R
KHPFYWILEV
6 2.062 1.635 2.881 2.717 1.953 3.063 3.075 2.759 1.725
0.0
 3.137 2.453 1.623 1.785 1.09 2.33 1.824 1.83 1.859 0.695
I
7 3.79 1.331 3.291 6.137 3.585 3.713 5.022 4.48
0.0
 2.609 2.791 1.898 2.943 1.742 1.96 3.382 4.696 3.061 1.727 3.649
H
8 0.529
0.0
 0.725 0.904 0.697 0.763 0.848 0.468 0.451 0.928 0.639 0.289 0.672 0.582 0.023 0.332 0.428 0.635 0.627 0.62
R
PKSTHG
9 5.457
0.0
 5.522 6.41 5.032 4.122 6.121 5.424 4.411 4.561 3.992 3.48 3.015 3.337 5.181 5.462 5.522 2.986 3.498 5.491
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 7.316 6.742 7.267 7.176 7.298 7.069 6.657 7.438 6.951 6.479 6.543 6.737 6.654 6.564 7.243 7.244 7.366 6.725 7.290 7.155
I
LFMEWKRH
2 7.248 6.766 7.242 6.651 7.716 7.174 6.654 7.203 7.121 7.278 7.102 6.828 7.278 7.171 7.100 7.052 7.306 7.459 7.233 7.342
D
ERKSPLH
3 7.349 6.377 7.451 7.560 7.044 7.055 6.107 8.323 6.987 5.802 7.050 5.957 5.731 6.769 6.054 7.847 8.491 6.778 7.022 6.245
M
IKPE
4 7.314 5.685 7.509 6.030 7.067 7.113 7.192 7.753 5.359 6.319 6.416 6.050 6.533 5.866 5.662 7.405 6.900 6.998 6.218 6.116
H
PR
5 7.248 6.620 7.202 7.242 7.687 7.155 7.088 7.408 6.753 7.050 7.067 6.633 7.121 6.984 6.890 7.167 7.133 7.009 7.014 7.092
R
KHPFWYILEV
6 7.203 5.273 6.520 7.843 7.090 6.700 6.719 7.901 6.862 5.135 6.774 6.094 5.257 6.920 6.232 7.470 6.961 6.969 6.995 5.832
I
MR
7 7.246 4.783 6.745 9.592 7.041 7.166 8.476 7.937 3.456 6.061 6.244 5.350 6.394 5.196 5.416 6.826 8.150 6.514 5.178 7.104
H
8 7.248 6.717 7.442 7.623 7.416 7.482 7.567 7.188 7.169 7.647 7.356 7.006 7.391 7.300 6.739 7.052 7.146 7.353 7.346 7.338
R
PKSTHG
9 6.444 -0.251 6.509 7.396 6.019 5.109 7.108 6.410 4.132 5.548 4.979 3.202 3.997 3.085 6.168 6.449 6.509 2.707 3.244 6.478
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 12.039 11.976 11.452 12.171 11.679 11.489 11.784 12.129 11.071 12.375 12.293 11.704 12.320 12.641 12.178 11.236 11.370 13.488 12.741 12.704
H
STNQ
2 12.058 11.630 11.677 11.191 12.295 11.964 11.768 12.327 11.516 13.236 12.807 12.133 13.183 13.062 11.951 11.238 11.655 14.148 12.419 13.131
D
SHRTN
3 12.059 11.359 11.831 12.666 12.281 11.809 11.298 13.499 11.626 11.859 13.260 11.435 11.938 12.755 10.485 12.035 12.855 13.311 12.301 12.047
P
4 12.038 11.172 11.750 10.441 12.206 11.981 12.186 12.788 10.884 12.366 12.290 11.362 12.505 12.176 10.230 12.400 12.254 13.755 11.831 12.086
P
D
5 12.058 11.504 11.672 12.321 12.325 11.889 12.311 12.771 11.061 12.854 12.777 11.675 12.970 12.833 11.570 12.284 12.190 13.268 12.209 12.711
H
R
6 12.093 10.671 12.154 13.147 11.823 11.664 12.260 13.278 11.466 11.356 12.780 11.565 11.341 13.135 10.909 11.700 12.385 13.870 12.458 11.863
R
P
7 12.057 10.342 12.024 14.842 12.346 12.863 13.925 13.045 8.905 12.357 12.279 10.536 12.389 11.746 10.037 11.132 13.681 13.583 10.672 13.199
H
8 12.058 11.789 12.791 12.949 12.690 12.887 12.897 12.535 12.451 13.702 13.200 12.322 13.380 13.558 11.283 11.729 11.714 14.007 12.760 13.047
P
TS
9 11.811 5.895 12.219 13.081 11.600 10.980 12.859 12.036 9.455 12.200 11.399 8.525 10.044 9.807 12.406 12.087 12.138 10.284 9.103 12.753
R

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