ADAN database

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

1PTT2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.873 1.44 1.402 1.406 1.778 1.374 0.711 1.899 1.558 1.72 1.89 4.045 0.833 1.474 1.069 1.62 1.675 0.3 3.557 2.131
0.0
 1.258 2.738
y
W
2 1.487 0.91 0.617 1.391 0.821 0.573 1.076 1.204 1.26 1.321 1.119 0.853 1.249 0.511 1.222 0.003
0.0
 0.805 0.904 0.186 0.745 1.337 2.869
T
SV
3 8.074 5.736 7.737 8.258 6.677 6.491 8.097 6.371 5.738 11.62 6.292 6.054 4.1 3.394 14.861 7.942 15.222 2.784 3.321 11.599
0.0
 11.589 30.17
y
4 1.989
0.0
 2.041 2.734 1.935 1.391 2.116 1.309 2.76 1.744 0.545 1.663 1.114 2.429 4.476 2.531 2.017 2.906 1.018 2.427 1.49 2.526 4.176
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 31.098 30.242 30.627 30.631 31.003 30.599 29.937 31.124 30.783 30.946 31.116 30.394 30.058 30.279 30.294 30.845 30.900 29.107 29.852 31.356 28.802 30.482 31.924
y
W
2 30.944 30.390 30.099 30.875 30.304 30.056 30.446 30.732 30.742 30.550 30.485 30.336 30.728 29.991 30.750 29.440 29.469 30.285 30.384 29.668 30.225 30.816 31.820
S
TV
3 30.926 27.657 30.175 30.713 29.388 29.063 30.503 29.239 28.065 33.786 28.572 28.412 26.647 25.399 36.537 30.416 37.553 24.735 25.282 34.321 21.851 33.728 47.864
y
4 31.098 28.713 30.696 31.500 30.628 30.096 30.778 30.648 31.099 30.369 29.551 30.378 29.818 31.011 33.002 31.304 31.033 31.666 30.018 31.011 30.118 30.576 32.548
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 78.647 78.363 78.512 78.416 78.819 77.755 77.914 78.696 78.893 79.650 79.745 78.553 78.672 79.480 78.063 78.549 78.719 78.475 78.181 79.774 77.188 78.444 80.260
y
2 78.399 78.156 77.819 78.629 77.888 77.634 78.151 78.774 78.648 79.437 79.058 77.987 79.090 78.658 79.054 77.361 77.237 79.882 78.254 77.530 77.960 78.720 80.091
T
SVQ
3 78.190 75.690 77.727 78.455 77.329 77.194 78.232 76.963 76.323 83.041 77.153 75.830 75.859 74.267 85.136 77.737 85.038 75.900 72.686 83.097 70.130 82.089 100.870
y
4 78.643 76.940 78.710 79.426 78.525 78.170 78.991 79.250 80.147 79.329 78.367 78.546 78.571 80.932 82.191 79.610 79.048 81.492 79.300 79.751 79.299 79.694 81.683
R

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