ADAN database

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

BUD14_1CKA-11

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 1.72
0.0
 1.687 2.013 1.666 2.071 1.554 2.042 1.921 0.452 2.036 0.284 0.576 1.874 1.616 1.742 1.844 1.976 2.026 1.268
R
KI
2 3.209
0.0
 2.294 3.543 2.996 3.142 3.495 3.707 2.406 2.205 2.617 1.145 2.464 2.23 1.852 3.328 2.896 2.563 2.42 2.402
R
3 1.205
0.0
 1.828 1.173 1.41 1.55 1.163 1.433 1.333 1.162 1.242 1.233 0.39 0.261 0.774 1.196 1.342 0.903 0.292 1.312
R
FYM
4 3.512
0.0
 3.129 3.282 2.456 2.885 2.571 4.149 2.062 2.363 0.688 1.154 0.718 0.392 3.457 3.77 3.172 1.187 1.077 3.07
R
F
5 1.573 0.444 1.367 3.992 1.911 1.265 1.985 2.347 6.823 0.511
0.0
 3.533 2.711 9.709 0.036 2.36 4.119 9.307 11.89 1.881
L
PR
6 1.416 0.698 1.3 1.479 1.109 1.036 1.586 1.028 1.027 1.361 1.272 0.926 1.307 1.165 0.548 1.065 1.49
0.0
 1.215 1.432
W
7 2.481 1.706 0.973 2.637 1.899
0.0
 1.876 2.48 2.629 1.352 0.288 1.673 1.51 1.551 1.823 2.534 2.209 2.335 2.527 1.858
Q
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.776 7.055 8.743 9.068 8.721 9.126 8.610 9.097 8.977 7.508 9.092 7.339 7.631 8.929 8.672 8.797 8.900 9.032 9.082 8.323
R
KI
2 9.289 6.105 8.413 9.625 9.115 9.259 9.574 9.787 8.525 8.322 8.736 7.177 8.570 8.300 7.933 9.443 8.978 8.633 8.490 8.519
R
3 9.289 8.024 9.660 9.296 9.494 9.627 9.248 9.518 9.417 9.227 9.325 9.313 8.416 8.286 8.857 9.281 9.427 8.942 8.302 9.396
R
FYM
4 9.147 5.617 8.761 8.917 8.055 8.522 8.208 9.787 7.660 7.979 6.279 6.751 6.312 5.988 9.093 9.404 8.794 6.807 6.658 8.698
R
F
5 8.378 7.282 8.181 10.844 8.767 8.105 8.830 9.154 13.672 7.355 6.843 10.340 9.552 16.553 6.856 9.138 10.970 16.144 18.731 8.728
L
PR
6 8.568 7.726 8.450 8.634 8.258 8.184 8.737 8.182 8.174 8.509 8.420 8.072 8.459 8.314 7.688 8.209 8.644 6.963 8.364 8.583
W
7 8.773 7.995 7.265 8.929 8.188 6.292 8.167 8.773 8.921 7.643 6.535 7.959 7.792 7.844 8.115 8.827 8.497 8.621 8.815 8.147
Q
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.726 24.509 26.000 26.314 25.242 25.688 25.958 26.027 25.414 25.547 27.188 24.573 25.710 27.380 25.837 24.991 25.153 27.706 26.823 26.109
R
KS
2 25.127 22.828 24.778 25.379 24.917 25.801 25.780 25.930 24.114 25.675 25.766 23.907 25.755 25.596 23.668 24.819 25.573 26.445 25.003 25.716
R
3 25.127 24.910 25.271 24.896 25.788 25.289 25.286 25.788 24.713 25.959 26.201 25.179 25.819 25.738 24.358 25.455 25.801 26.342 24.966 26.279
P
H
4 24.138 20.999 24.221 24.301 23.683 24.230 23.928 25.367 23.600 23.870 22.781 22.781 23.235 22.951 24.123 24.709 24.066 23.908 22.812 24.571
R
5 23.980 23.657 24.077 26.653 24.668 23.841 25.106 25.282 29.953 24.312 23.582 26.343 26.559 34.477 21.802 25.010 27.031 33.695 35.949 25.516
P
6 24.765 24.540 24.932 25.035 24.423 24.481 25.385 24.776 24.695 25.687 25.521 24.667 25.656 25.840 23.602 24.555 25.166 24.842 25.037 25.652
P
7 25.711 25.760 24.545 26.244 25.362 23.942 25.376 26.020 26.580 25.642 23.672 25.323 25.653 26.774 25.895 26.123 25.756 27.420 26.554 26.060
L
Q

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