ADAN database

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

BBC1_1FYN-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 0.955 0.311 1.001 0.75 1.057 0.718 0.311 1.254 0.815
0.0
 0.346 0.181 0.158 1.039 0.827 0.94 0.882 0.948 1.061 0.703
I
MKREL
2 0.632 0.264 0.756
0.0
 1.252 0.67 0.13 0.633 0.536 0.753 0.491 0.332 0.66 0.684 0.433 0.481 0.806 0.843 0.767 0.714
D
ERKPSL
3 1.886 0.893 2.005 2.117 1.652 1.444 1.392 2.919 1.435 3.271 0.606 0.395
0.0
 1.024 0.1 2.342 3.317 1.213 1.288 3.57
M
PK
4 1.613 1.018 1.837
0.0
 1.27 1.415 0.994 1.976 2.111 0.482 0.949 0.83 0.822 0.46 0.066 1.305 2.302 0.898 0.497 1.557
D
PFIY
5 0.61
0.0
 0.655 0.542 1.138 0.609 0.779 0.767 0.237 0.501 0.441 0.056 0.565 0.417 0.313 0.55 0.585 0.442 0.525 0.545
R
KHPFLW
6 1.364 2.654 1.132 2.104 0.74 4.681 0.902 0.975 0.992
0.0
 0.655 3.333 3.846 0.869 0.609 1.672 1.1 1.088 0.995 0.672
I
7 2.95 1.698 2.216 3.739 2.739 2.761 2.332 3.79 1.207 0.858 0.978 2.183
0.0
 1.692 0.997 3.371 3.687 1.896 2.362 2.212
M
8 1.261 0.727 1.317 1.696 1.291 1.552 1.149 1.453 0.954 1.718 1.485 1.157 1.452 1.364 0.754 0.966 1.125 1.427
0.0
 1.435
Y
9 1.115
0.0
 1.36 2.154 2.21 2.154 2.159 1.428 1.091 1.884 1.222 0.845 4.698 0.021 0.499 1.392 2.907 0.198 0.345 2.451
R
FWYP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.791 6.147 6.837 6.586 6.893 6.553 6.147 7.090 6.650 5.836 6.182 6.016 5.993 6.875 6.663 6.776 6.718 6.784 6.897 6.539
I
MKREL
2 6.807 6.436 6.930 6.175 7.426 6.843 6.302 6.808 6.709 6.926 6.664 6.505 6.835 6.855 6.608 6.656 6.980 7.018 6.939 6.888
D
ERKPSL
3 7.200 6.197 7.317 7.429 6.965 6.749 6.699 8.232 6.740 8.574 5.901 5.702 5.305 6.330 5.405 7.650 8.564 6.525 6.593 8.881
M
PK
4 6.896 6.298 7.119 5.282 6.552 6.695 6.253 7.259 7.389 5.763 6.223 6.111 6.102 5.736 5.343 6.583 7.578 6.157 5.779 6.838
D
PFIY
5 6.899 6.289 6.945 6.830 7.429 6.899 7.067 7.055 6.527 6.790 6.728 6.346 6.855 6.702 6.600 6.841 6.875 6.725 6.812 6.835
R
KHPFWL
6 6.823 4.114 6.591 7.563 6.199 6.140 6.361 7.631 6.447 5.453 6.106 4.790 5.305 6.322 6.068 7.129 6.465 6.545 6.449 6.127
R
7 6.899 5.653 6.177 7.700 6.702 6.702 6.292 7.760 5.154 4.798 4.941 6.137 3.959 5.655 4.958 7.333 7.649 5.855 6.324 6.153
M
8 6.899 6.364 6.957 7.335 6.929 7.189 6.788 7.094 6.594 7.357 7.123 6.797 7.091 7.002 6.391 6.603 6.763 7.066 5.635 7.073
Y
9 6.825 4.266 7.070 7.864 6.477 6.421 7.854 7.138 5.358 6.151 5.488 5.112 4.969 4.287 6.209 7.101 7.173 4.462 4.598 6.717
R
FWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 66.373 66.179 65.884 66.474 66.043 65.834 66.047 66.639 65.637 66.547 66.772 66.120 66.712 68.060 66.463 65.626 66.570 68.060 67.197 66.947
S
HQNCEK
2 66.689 66.417 66.437 65.784 67.076 66.705 66.487 67.004 66.189 67.956 67.453 66.882 67.812 67.824 66.532 65.915 66.401 68.797 67.202 67.757
D
SH
3 66.781 66.125 66.637 67.406 67.073 66.530 66.853 68.280 66.330 69.606 66.783 66.195 66.309 67.384 65.083 66.710 67.733 67.955 66.952 69.541
P
4 66.655 66.348 66.465 64.687 66.716 66.703 66.548 67.329 66.688 67.103 67.160 66.576 66.966 67.112 64.882 66.646 68.090 67.294 66.298 67.822
D
P
5 66.428 65.839 66.132 66.626 66.786 66.349 67.045 67.137 65.553 67.304 67.282 66.051 67.403 67.254 65.998 65.906 66.652 67.751 66.610 67.173
H
RSPK
6 62.653 60.979 63.132 64.032 62.585 62.109 62.845 63.938 61.974 62.747 63.164 61.029 62.747 63.575 61.665 62.358 62.924 64.432 62.951 63.156
R
K
7 66.454 65.766 66.051 67.149 66.587 67.064 66.383 67.559 65.949 65.853 65.561 66.196 64.567 66.595 64.171 66.221 67.698 67.385 66.545 66.969
P
M
8 66.428 66.295 66.685 67.398 67.010 67.267 66.977 67.376 66.854 68.137 67.689 66.883 67.800 67.985 65.664 65.999 66.054 68.446 66.036 67.542
P
SYT
9 62.626 60.653 63.246 63.965 62.524 62.654 64.252 63.201 61.802 63.188 62.503 61.431 62.204 61.793 62.977 63.176 63.281 62.185 61.338 63.471
R

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