ADAN database

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

SHO1_1QKX-13

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 2.933
0.0
 2.245 3.249 2.408 2.83 3.113 2.959 2.471 3.082 1.923 1.688 1.413 1.474 3.031 2.828 2.824 1.348 1.74 2.996
R
2 4.294 3.662 3.999 5.16 4.45 3.908 3.993 2.554 2.833 5.465 3.206 2.664 3.349 3.187
0.0
 4.745 6.421 3.621 3.292 3.566
P
3 0.3 0.006 0.476 0.383 0.97 0.453 0.078 0.464 0.126 0.324 0.329
0.0
 0.293 0.066 0.026 0.337 0.322 0.121 0.106 0.254
K
RPFEYWHVMATILSDQGN
4 4.716 0.981 4.276 5.321 4.91 3.803 4.894 5.127 4.363 2.656 2.905
0.0
 2.88 2.762 4.509 4.802 4.785 4.192 3.509 4.02
K
5 4.687 3.933
0.0
 2.977 2.894 3.878 3.595 4.496 5.314 5.289 4.661 5.789 2.737 4.386 3.097 6.693 4.903 3.333 3.772 4.089
N
6 0.98 0.722 1.034 0.426 1.03 0.908 0.565 0.465 1.403 0.477 0.694 0.871 0.237 0.319
0.0
 1.079 1.104 0.347 0.399 1.132
P
MFWYDGI
7 6.85
0.0
 6.648 7.014 6.703 5.397 7.761 7.148 4.871 4.212 4.309 2.862 4.34 2.952 6.093 6.772 5.972 6.9 6.74 5.346
R
8 4.383 3.688 4.439 4.271 4.192 3.856
0.0
 4.185 4.374 4.174 4.248 3.822 3.948 3.423 2.837 4.389 4.353 3.471 3.373 4.482
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.333 8.397 10.650 11.647 10.814 11.228 11.510 11.358 10.869 11.482 10.363 10.086 9.811 9.871 11.431 11.227 11.224 9.744 10.137 11.396
R
2 11.571 10.937 11.270 12.436 11.727 11.180 11.269 9.831 10.110 12.736 10.479 9.941 10.623 10.464 7.328 12.009 13.697 10.897 10.567 10.832
P
3 11.347 11.051 11.524 11.430 12.017 11.499 11.126 11.511 11.173 11.371 11.376 11.046 11.340 11.108 11.071 11.385 11.370 11.159 11.148 11.300
K
RPFEYWHVMATILSDQGN
4 10.458 6.587 9.973 11.062 10.558 9.430 10.636 10.870 10.099 8.276 8.570 5.667 8.526 8.460 10.251 10.543 10.434 9.933 9.123 9.638
K
5 10.636 9.883 5.946 8.925 8.843 9.824 9.542 10.446 11.263 11.233 10.608 11.736 8.684 10.335 9.046 12.633 10.842 9.281 9.720 10.034
N
6 10.433 10.175 10.487 9.879 10.483 10.362 10.017 9.918 10.808 9.928 10.147 10.325 9.690 9.772 9.448 10.532 10.557 9.800 9.852 10.584
P
MFWYDGI
7 9.726 2.746 9.432 9.799 9.487 8.160 10.613 10.060 7.646 6.989 7.095 5.575 7.123 5.729 8.941 9.551 8.756 9.332 9.497 8.128
R
8 10.673 9.801 10.729 10.562 10.482 10.146 6.110 10.475 10.665 10.287 10.538 9.932 10.238 9.566 9.127 10.679 10.643 9.584 9.663 10.772
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.148 45.738 47.846 48.735 47.934 47.590 48.735 48.151 48.146 49.460 48.260 47.349 47.765 48.320 48.465 47.289 47.284 48.279 47.699 49.065
R
2 48.346 48.659 48.700 49.636 49.004 48.783 48.533 47.048 46.708 51.472 48.571 47.526 49.049 48.648 44.959 49.153 51.537 49.873 48.095 49.391
P
3 48.295 48.050 49.046 48.753 48.755 48.324 48.325 49.016 47.682 49.518 49.533 48.064 49.476 49.120 47.860 47.746 48.705 49.678 48.600 49.207
H
SPRK
4 46.905 43.368 46.386 47.918 46.695 45.503 47.495 47.838 46.207 44.899 45.540 42.588 45.511 45.724 46.676 46.477 46.324 48.318 45.172 46.938
K
5 47.521 47.514 44.072 46.770 46.482 46.884 47.045 48.218 48.893 49.263 48.663 49.517 46.786 48.826 45.797 49.939 48.279 48.618 47.764 48.246
N
6 47.388 47.812 48.199 47.163 48.061 48.121 47.477 47.495 46.831 48.237 48.177 46.696 48.031 47.985 46.104 47.798 47.756 48.468 47.515 48.315
P
7 42.837 35.419 42.124 43.652 42.143 40.962 44.505 43.594 40.086 40.698 41.147 39.162 41.240 39.549 42.376 42.039 41.188 44.305 42.840 41.990
R
8 45.346 45.079 45.715 45.730 45.356 45.349 42.350 45.417 45.836 46.153 46.237 45.154 45.959 45.837 44.676 45.639 45.677 46.100 45.030 46.377
E

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