ADAN database

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

NBP2_1SEM-16

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 2.747
0.0
 2.652 3.263 2.015 2.414 2.756 3.313 2.1 2.073 1.061 0.284 0.998 0.405 3.235 2.743 2.742 1.152 1.023 2.376
R
KF
2 1.935 0.575 1.047 2.874 1.46 1.699 2.855 2.746 0.149 3.756 2.636 2.423 0.766
0.0
 0.406 0.731 3.278 0.703 0.542 4.95
F
HP
3 0.311 0.194 0.462 0.715 0.524 0.469 0.593 0.491 0.305 0.252 0.308 0.21 0.345 0.15
0.0
 0.309 0.386 0.419 0.196 0.341
P
FRYKIHLSAVMTWNQG
4 3.97
0.0
 2.874 4.261 3.471 3.052 3.988 4.842 2.407 1.082 0.632 1.216 0.865 3.547 4.809 3.254 2.218 2.72 3.575 2.182
R
5 0.504 0.199 0.427 0.543 0.626 0.565 0.972 0.538 0.314 0.835 0.458 0.082 0.444 0.487
0.0
 0.465 0.875 0.335 0.497 0.865
P
KRHWNMLSFY
6 2.145 1.481 1.746 2.062 1.583 1.56 1.955 0.249 1.767 3.366 1.546 1.428 1.841 1.524 1.237
0.0
 2.07 1.623 1.558 2.614
S
G
7 3.321
0.0
 2.568 3.543 3.368 2.938 3.116 3.472 1.942 1.396 2.237 1.913 1.787 2.176 2.613 2.745 3.792 2.24 2.508 2.508
R
8 2.571
0.0
 2.017 3.458 2.089 1.45 2.624 5.195 1.687 1.967 1.692 0.722 3.334 3.351 3.437 1.836 1.885 1.273 1.729 2.276
R
9 3.169 1.47 7.134 7.501 4.974 6.306 5.792 1.951 0.674 12.153 10.096 1.556 0.938 0.183 3.388 5.518 4.872 1.182
0.0
 4.688
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.016 9.247 11.921 12.531 11.284 11.683 12.025 12.587 11.368 11.342 10.330 9.553 10.267 9.674 12.504 12.011 12.011 10.399 10.292 11.644
R
KF
2 12.041 10.653 11.125 12.951 11.538 11.805 12.932 12.848 10.227 13.862 12.714 12.502 10.843 10.078 10.484 10.833 13.383 10.781 10.619 15.056
F
HP
3 12.041 11.923 12.192 12.444 12.253 12.199 12.323 12.220 12.035 11.982 12.037 11.922 12.075 11.879 11.729 12.039 12.116 12.149 11.925 12.071
P
FKRYIHLSAVMTWNQG
4 11.936 7.941 10.817 12.226 11.435 11.016 11.932 12.808 10.373 8.998 8.574 9.159 8.808 10.951 12.774 11.185 10.072 10.388 11.000 10.148
R
5 12.041 11.736 11.964 12.080 12.163 12.102 12.509 12.075 11.851 12.372 11.991 11.619 11.981 12.024 11.537 12.002 12.412 11.871 12.034 12.402
P
KRHWNMLSFY
6 13.190 12.730 12.965 13.281 12.912 12.747 13.139 12.041 12.964 13.133 12.772 12.643 12.864 12.708 11.431 11.314 13.259 12.772 12.768 13.171
S
P
7 11.940 8.622 11.187 12.165 11.987 11.560 11.734 12.090 10.561 10.017 10.854 10.532 10.409 10.798 11.231 11.363 12.410 10.862 11.130 11.127
R
8 11.976 9.407 11.420 12.862 11.493 10.853 12.028 14.541 11.093 11.371 11.097 10.127 12.745 12.763 12.430 11.240 11.289 10.678 11.131 11.681
R
9 13.770 11.215 17.735 18.097 15.575 16.907 15.838 12.553 10.364 21.883 20.184 11.301 10.633 9.927 13.988 16.117 14.618 10.927 9.729 14.424
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.542 26.363 28.107 29.349 28.081 27.761 28.991 29.221 27.597 28.992 27.900 26.589 27.875 27.945 29.240 28.015 28.028 28.607 27.602 29.001
R
K
2 28.648 28.041 28.424 29.980 28.570 29.082 29.846 29.853 27.474 32.043 30.678 29.800 28.684 28.349 26.965 28.006 30.738 29.461 28.053 32.908
P
3 28.648 28.556 29.303 29.404 29.257 29.314 29.241 29.420 29.208 29.570 29.432 28.759 29.589 29.583 28.239 28.977 29.070 30.576 28.975 29.560
P
RA
4 28.552 25.524 27.242 29.200 28.240 27.672 29.083 29.692 28.056 27.336 26.181 26.480 26.609 30.600 29.484 27.937 26.851 30.030 29.896 27.740
R
5 28.648 28.747 28.799 28.727 29.122 29.148 29.617 29.237 28.804 29.973 29.245 28.451 29.362 29.577 28.057 28.956 29.674 29.835 28.795 30.186
P
K
6 30.665 30.768 30.319 30.365 30.478 30.884 31.135 28.648 31.305 34.137 31.533 30.673 31.864 31.208 33.924 29.113 31.505 32.301 30.648 33.182
G
S
7 27.619 25.380 26.796 28.791 28.146 28.365 28.169 28.081 26.215 28.164 27.494 26.513 27.950 28.251 28.002 27.047 28.190 29.951 27.848 28.191
R
8 27.564 26.149 27.050 29.370 27.347 26.782 28.017 29.838 28.104 28.046 28.557 26.027 28.932 28.947 28.956 26.462 26.468 28.560 27.415 28.117
K
RST
9 29.935 29.539 34.549 34.711 32.187 33.754 33.198 28.872 28.025 40.528 37.905 29.221 29.410 28.739 31.291 32.661 32.002 30.385 27.712 31.688
Y
H

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