ADAN database

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

BBC1_2SRC-12

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 0.284
0.0
 0.243 0.251 0.271 0.257 0.147 0.314 0.237 0.256 0.261 0.154 0.259 0.081 0.283 0.284 0.271 0.03 0.033 0.254
R
WYFEKHNDVIQMLCTPASG
2 1.072 0.848 1.086 1.011 1.378 1.054 1.013 1.076 0.472 0.791 0.91 0.919 0.616 0.705 1.834 0.738 0.771
0.0
 0.754 0.801
W
H
3 3.163 1.531 3.222 4.082 3.014 2.911 3.441 4.132 2.026
0.0
 2.268 1.911 0.733 1.176 2.175 3.559 3.205 0.821 1.785 1.459
I
4 2.518
0.0
 2.724 2.97 3.014 1.964 2.602 2.405 2.291 2.149 1.913 1.431 1.577 1.968 1.855 2.73 2.859 1.915 2.182 2.52
R
5 1.883
0.0
 2.045 1.727 2.505 2.263 2.024 1.921 1.544 1.927 1.782 1.096 1.825 1.695 1.412 1.749 2.214 1.96 1.838 2.181
R
6 2.805 0.323 2.652 3.712 2.143 2.166 3.485 3.615 0.629 0.769
0.0
 0.688 0.884 0.23 1.675 3.054 2.447 0.089 0.988 1.989
L
WFR
7 2.113
0.0
 2.344 2.841 2.297 2.647 3.57 2.258 2.589 3.207 2.833 0.96 1.966 1.862 1.462 2.109 2.156 0.501 1.851 2.268
R
8 0.568
0.0
 0.556 0.626 0.544 0.52 0.598 0.599 0.397 0.522 0.494 0.224 0.531 0.408 0.418 0.558 0.522 0.451 0.446 0.507
R
KHFPYWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.097 11.777 12.056 12.064 12.085 12.071 11.960 12.127 12.051 12.069 12.075 11.968 12.073 11.894 12.096 12.098 12.085 11.844 11.847 12.068
R
WYFEKHNDVIQMLCTPASG
2 12.097 11.874 12.108 12.035 12.401 12.080 12.038 12.102 11.491 11.809 11.931 11.944 11.635 11.713 12.860 11.762 11.796 11.005 11.761 11.825
W
H
3 12.061 10.418 12.108 12.969 11.903 11.780 12.326 13.031 10.907 8.872 10.835 10.371 9.618 10.058 11.065 12.451 12.091 9.687 10.671 10.342
I
4 12.112 9.452 12.312 12.554 12.603 11.550 12.185 11.986 11.880 11.730 11.498 11.014 11.018 11.556 11.436 12.309 12.443 11.509 11.771 12.106
R
5 12.101 10.196 12.260 11.942 12.722 12.475 12.239 12.139 11.762 12.140 11.994 11.310 12.040 11.912 11.625 11.954 12.429 12.177 12.055 12.396
R
6 10.659 8.169 10.505 11.565 9.991 10.013 11.339 11.472 8.483 8.622 7.848 8.542 8.732 8.083 9.529 10.908 10.261 7.866 8.842 9.841
L
WFR
7 11.198 9.009 11.429 11.926 11.382 11.649 12.688 11.342 11.703 12.204 11.833 9.971 10.974 10.871 10.476 11.194 11.240 9.507 10.861 11.277
R
W
8 12.097 11.530 12.086 12.156 12.073 12.050 12.127 12.128 11.926 12.052 12.023 11.753 12.060 11.938 11.948 12.088 12.051 11.981 11.975 12.037
R
KHFPYWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 70.376 70.565 70.551 70.548 70.559 69.938 70.583 70.453 70.742 71.384 71.374 70.674 71.390 71.632 70.560 70.528 70.562 71.801 70.736 71.099
Q
A
2 70.376 69.664 70.008 70.122 70.281 69.854 70.317 70.815 69.245 70.885 71.168 69.850 70.797 70.844 72.034 69.361 69.236 70.825 70.158 70.695
T
HSR
3 69.354 68.193 69.103 70.790 69.703 68.861 70.004 70.806 68.376 67.265 69.354 68.298 67.976 68.925 68.040 69.353 69.022 69.213 68.392 68.789
I
4 70.381 68.142 70.084 70.747 70.537 70.534 70.875 71.160 69.719 71.508 70.817 69.896 70.334 70.791 70.488 69.853 71.380 72.235 70.432 71.566
R
5 70.282 69.293 70.356 70.025 70.885 70.321 70.811 70.676 69.600 71.528 71.284 70.343 71.493 71.217 69.571 69.606 70.480 72.031 70.750 71.960
R
PHS
6 66.964 65.099 66.552 67.835 66.962 66.971 68.193 68.253 64.932 65.980 65.365 65.488 66.372 65.672 65.584 66.763 67.194 65.891 65.654 67.193
H
RL
7 69.531 67.863 69.882 70.900 70.157 70.415 71.649 70.154 70.658 71.669 71.259 68.787 70.306 70.315 68.518 69.866 69.961 69.569 69.576 70.436
R
8 70.376 69.841 70.675 70.712 70.535 70.706 70.770 70.679 70.558 71.411 71.210 70.331 71.373 71.320 71.123 70.645 70.568 71.695 70.565 71.177
R
K

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