ADAN database

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

BUD14_1CKB-28

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 4.379
0.0
 4.474 4.261 4.169 3.929 3.515 4.812 4.468 2.759 3.313 2.241 2.09 2.477 4.452 4.417 4.307 2.914 2.892 3.488
R
2 4.128
0.0
 3.798 4.169 3.383 3.92 4.021 4.513 3.295 2.803 3.291 1.622 3.144 2.949 2.176 3.995 3.647 2.951 3.135 2.943
R
3 1.373 0.735 1.433 1.029 1.936 1.423 0.891 1.462 1.231 0.848 1.193
0.0
 1.177 0.859 0.929 1.263 1.414 1.245 0.869 1.345
K
4 2.947 1.991 2.618 2.375 2.647 1.953 1.807 3.532 3.128 1.151 0.833 1.952
0.0
 0.503 2.578 3.161 3.067 0.573 1.427 1.872
M
5 3.488 0.221 3.476 3.251 3.328 2.83 3.453 3.523 1.873 0.837 1.269 0.587 1.544 2.24 1.654 2.2 0.74
0.0
 1.173 2.298
W
R
6 0.687
0.0
 0.854 0.775 0.738 0.687 0.664 0.88 0.466 0.511 0.46 0.183 0.625 0.532 0.127 0.766 0.681 0.566 0.555 0.515
R
PKLH
7 2.954 2.818
0.0
 2.689 2.425 3.27 2.14 3.405 3.011 1.456 0.864 1.464 1.377 2.834 2.367 1.485 1.407 2.734 2.827 3.641
N
8 0.487 0.066 0.577 0.731 0.627 0.963 0.53 0.688 0.549 0.455 0.389
0.0
 0.408 0.395 0.186 0.475 0.557 0.475 0.429 0.569
K
RPLFMYISWA
9 2.265
0.0
 0.921 3.728 1.923 1.51 3.222 2.561 1.766 3.315 3.069 1.325 1.243 1.626 4.265 1.313 2.918 1.421 1.814 3.837
R
10 1.831 0.784 0.371 2.42 1.246 1.796 1.418 2.051 1.56 1.374 1.25 0.292 1.067 0.253 10.134 2.22 1.104 2.936 3.448
0.0
V
FKN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.741 4.361 8.835 8.623 8.530 8.291 7.877 9.174 8.830 7.120 7.675 6.602 6.449 6.809 8.814 8.779 8.669 7.246 7.225 7.850
R
2 7.623 3.520 7.309 7.679 6.913 7.431 7.531 8.025 6.808 6.314 6.804 5.008 6.645 6.480 5.708 7.503 7.157 6.452 6.666 6.472
R
3 7.623 6.998 7.683 7.295 8.203 7.689 7.157 7.728 7.496 7.108 7.459 6.148 7.441 7.120 7.177 7.530 7.679 7.506 7.130 7.610
K
4 7.692 6.736 7.380 7.137 7.393 6.715 6.569 8.293 7.889 5.823 5.582 6.708 4.760 5.265 7.340 7.923 7.828 5.332 6.189 6.634
M
5 7.790 4.548 7.799 7.575 7.631 7.151 7.777 9.864 6.196 5.154 5.591 4.795 5.866 6.562 5.979 6.516 4.912 4.313 5.498 6.621
W
RK
6 6.898 6.203 7.065 6.986 6.949 6.898 6.875 7.091 6.677 6.701 6.671 6.384 6.836 6.743 6.337 6.977 6.892 6.777 6.766 6.717
R
PKLHI
7 7.289 7.153 4.351 7.024 6.760 7.605 6.475 7.740 7.346 5.791 5.199 5.798 5.712 7.169 6.702 5.820 5.742 7.069 7.162 7.976
N
8 6.931 6.511 7.022 7.176 7.071 7.408 6.975 7.133 6.994 6.900 6.834 6.445 6.853 6.840 6.521 6.920 7.001 6.920 6.874 7.014
K
RPLFMYISWA
9 6.931 4.664 5.588 8.394 6.589 6.036 7.888 7.229 6.433 7.946 7.739 5.991 5.908 6.292 7.145 5.979 7.538 6.086 6.480 7.445
R
10 6.903 5.856 5.443 7.495 6.318 6.868 6.490 7.122 6.632 6.409 6.307 5.364 6.139 5.351 8.340 7.282 6.174 6.507 6.697 5.072
V
FKN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.180 26.237 28.732 29.344 28.585 28.314 28.690 29.597 28.719 28.603 29.221 27.576 27.794 29.027 29.473 28.512 28.421 29.406 28.487 29.106
R
2 27.018 23.932 26.688 27.061 27.290 27.574 27.425 27.935 26.050 27.219 27.495 25.271 27.420 27.539 25.587 26.474 26.549 28.035 27.091 27.544
R
3 27.018 26.555 27.663 26.582 27.546 27.259 27.196 27.807 27.405 27.561 28.146 26.339 28.096 27.625 26.229 26.511 26.672 28.741 26.930 28.202
P
KSRDT
4 25.836 25.482 26.211 25.915 26.002 25.615 25.343 27.209 25.970 25.404 24.986 25.514 24.190 25.062 25.626 25.864 25.653 25.198 25.171 25.898
M
5 25.438 23.453 26.403 26.125 26.065 25.563 25.396 27.187 25.083 24.386 24.694 23.895 25.147 26.316 23.933 24.759 23.826 24.315 23.453 25.935
R
YTKP
6 28.188 27.672 28.353 27.869 28.412 28.395 28.438 29.206 27.858 28.478 28.387 27.608 28.882 28.816 27.147 28.304 28.700 29.416 28.170 28.747
P
K
7 28.447 28.750 26.349 28.790 28.617 29.307 27.987 29.411 29.293 28.280 27.524 27.753 28.091 29.615 27.351 27.580 27.537 30.077 28.915 30.104
N
8 27.988 27.845 28.626 28.640 28.517 28.215 27.997 28.768 28.702 28.791 28.650 27.626 28.691 28.523 26.907 28.338 28.644 29.396 27.983 29.081
P
9 27.988 26.045 26.807 29.622 28.091 27.569 29.095 28.650 27.772 28.877 28.184 26.988 27.319 27.532 31.142 27.377 28.155 27.884 27.146 31.254
R
10 25.818 24.915 23.996 27.035 25.239 25.226 26.031 26.391 25.684 26.121 26.498 25.152 26.322 27.052 34.476 25.708 24.599 29.659 28.577 25.257
N

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