ADAN database

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

ABP1_1OV32-20

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 3.812
0.0
 2.203 4.637 3.62 2.786 4.574 4.209 2.605 2.45 3.545 2.218 1.454 2.417 4.442 3.914 3.215 3.34 2.272 3.07
R
2 3.316
0.0
 3.383 3.414 3.057 2.475 3.518 3.948 2.353 2.113 3.595 0.639 2.051 2.169 1.847 3.523 3.707 2.285 2.836 3.112
R
3 0.582 0.339 0.732 0.824 0.462 0.652 0.711 0.781 0.207 0.482 0.57 0.342 0.267
0.0
 0.188 0.616 0.62 0.161 0.071 0.477
F
YWPHMRKCVI
4 1.009 0.442 1.941 1.06 1.108
0.0
 0.795 3.035 1.816 7.668 11.683 1.763 3.779 2.352 0.165 1.62 5.578 0.858 2.41 5.521
Q
PR
5 3.158
0.0
 1.555 3.202 2.829 2.823 3.301 3.153 1.751 2.19 2.078 1.663 2.249 1.615 3.614 3.075 1.888 2.211 1.926 2.781
R
6 2.585 1.309 3.199 2.63 2.909 2.438 2.596
0.0
 1.471 3.6 2.505 1.799 2.412 2.379 10.053 1.988 2.746 2.594 2.535 5.378
G
7 1.398 0.132 1.787 2.124 1.597 1.351 1.743 1.502 0.773 1.413 1.031 0.552 0.563 0.285 1.053 1.462 1.47
0.0
 0.812 1.373
W
RF
8 2.756 1.083 2.807 4.655 1.601 2.81 4.575 3.166 1.483 2.786 1.877 1.169 1.741 1.425 3.295 0.064 3.737
0.0
 1.816 4.144
W
S
9 3.648 0.861 4.627 4.715 4.148 2.495 4.031 4.15 3.098 2.063 1.901 1.781 1.649 1.206 3.803 3.928 3.304 0.895
0.0
 3.03
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.493 4.673 6.881 9.319 8.301 7.464 9.256 8.890 7.284 7.131 8.226 6.899 6.135 7.061 9.124 8.595 7.897 8.019 6.951 7.751
R
2 9.123 5.806 9.189 9.220 8.863 8.282 9.325 9.755 8.160 7.913 9.402 6.446 7.858 7.975 7.654 9.330 9.501 8.091 8.643 8.913
R
3 8.473 8.230 8.623 8.714 8.353 8.543 8.602 8.672 8.098 8.373 8.461 8.229 8.158 7.891 8.078 8.507 8.511 8.048 7.961 8.368
F
YWPHMKRCVI
4 6.834 5.373 7.035 6.871 6.933 5.798 6.619 8.860 6.906 11.796 15.804 6.796 7.914 6.147 5.990 7.439 11.325 5.741 6.299 10.794
R
WQ
5 8.902 5.744 7.243 8.946 8.573 8.565 9.045 8.897 7.494 7.935 7.822 7.407 7.993 7.352 9.366 8.820 7.574 7.955 7.670 8.526
R
6 10.543 8.815 11.015 10.483 10.860 10.162 10.349 8.665 9.380 10.403 10.094 9.554 10.144 9.790 14.799 9.982 10.482 10.178 10.029 11.960
G
R
7 6.382 5.114 6.766 7.101 6.581 6.334 6.728 6.487 5.756 6.397 6.011 5.535 5.546 5.267 6.037 6.447 6.454 4.982 5.795 6.357
W
RF
8 7.343 5.668 7.395 9.242 6.188 7.394 9.162 7.753 6.069 7.369 6.463 5.756 6.326 6.011 7.737 4.651 8.324 4.586 6.402 8.732
W
S
9 6.298 3.504 6.267 7.365 5.788 5.148 6.680 6.903 4.737 4.706 4.545 4.424 4.292 2.844 6.171 6.578 5.954 3.539 2.644 5.678
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 31.613 28.113 31.043 32.700 31.108 30.873 32.797 31.984 31.638 31.333 32.406 30.689 30.364 31.921 32.452 31.038 31.325 33.711 31.695 31.744
R
2 31.454 28.743 31.984 31.302 31.566 31.236 32.043 32.365 31.219 31.681 32.808 29.322 31.313 31.794 30.008 31.021 32.432 32.393 31.643 32.406
R
3 32.329 32.146 32.206 32.954 32.773 32.428 32.887 33.082 31.566 33.489 33.444 32.421 33.303 32.784 31.801 31.737 31.770 33.558 32.344 33.242
H
STP
4 30.052 30.391 31.831 30.832 30.575 29.849 30.582 32.270 32.990 39.239 43.274 31.422 34.549 32.065 29.114 30.913 34.858 33.136 34.375 37.070
P
5 30.203 29.006 30.083 30.179 30.273 30.365 30.634 30.503 30.696 30.000 29.973 30.526 30.374 30.786 33.226 30.456 30.515 30.888 30.106 30.584
R
6 35.865 34.559 35.589 36.059 35.679 36.141 36.329 32.463 34.137 38.124 36.886 35.577 36.644 36.768 43.344 34.279 36.467 37.527 36.236 39.818
G
7 29.234 28.389 29.441 29.494 29.939 29.007 30.062 29.881 29.325 30.459 29.883 28.794 29.524 29.400 28.914 29.711 29.731 29.699 29.339 30.195
R
K
8 30.151 28.714 30.634 32.996 29.234 30.788 33.279 30.858 29.650 32.410 30.613 28.965 30.309 30.045 31.323 27.959 32.095 29.395 29.673 33.229
S
9 29.595 27.450 30.006 31.045 29.313 29.716 30.501 30.863 28.630 29.321 29.171 28.217 28.778 27.534 30.519 30.116 29.574 28.935 26.743 30.007
Y

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