ADAN database

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

BUD14_1CKA-17

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 2.106 0.166 2.346 2.169 1.565 2.201 1.731 2.359 2.732 0.9 0.543 1.714
0.0
 0.368 2.26 2.625 2.713 0.741 0.732 1.768
M
RF
2 3.736
0.0
 2.482 3.696 4.241 2.52 2.735 3.511 2.919 2.751 2.999 2.122 2.946 2.975 2.394 3.466 3.133 2.473 2.97 2.755
R
3 0.807 0.567 0.402 0.45 0.493 0.334 0.407 1.079 0.563 0.13 0.089 0.053 0.193
0.0
 0.553 0.744 0.529 0.021 0.063 0.432
F
WKYLIMQNEVDC
4 2.133 0.8 1.431 2.321 1.489 1.371 0.708 2.997 0.82 3.012 1.606 0.637
0.0
 1.415 1.767 2.261 1.796 2.292 2.171 0.521
M
5 2.81 0.229 1.187 2.646 2.21 2.136 2.544 3.326 1.704 1.011 1.407 1.344 0.249 0.783 0.886 2.956 1.532
0.0
 1.279 1.747
W
RM
6 2.577 0.856 2.582 2.293 2.256 2.247 2.482
0.0
 1.206 2.294 3.021 2.184 2.233 2.289 9.789 2.231 2.216 2.311 2.395 4.885
G
7 1.942 0.576 2.138 1.971 2.126 1.401 1.867 1.968 2.001 1.879 1.891 1.629 1.503 1.773 1.266 1.954 1.989 0.976
0.0
 1.913
Y
8 1.74 0.74 0.149 2.789 0.718 1.126 2.265 1.94 1.544 6.594 1.221 0.933 1.367 1.057 2.422 1.057 2.029
0.0
 1.398 3.502
W
N
9 3.227 1.043 3.093 4.115 2.74 2.03 3.338 4.202 1.83 0.828 1.239 2.128 1.081
0.0
 3.938 3.716 3.166 0.361 0.684 2.14
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.702 3.762 5.935 5.766 5.161 5.797 5.328 5.955 6.328 4.492 4.137 5.310 3.596 3.964 5.856 6.222 6.310 4.338 4.298 5.364
M
RF
2 6.127 2.390 4.875 6.086 6.632 4.909 5.124 5.904 5.313 5.144 5.390 4.511 5.334 5.368 4.785 5.855 5.525 4.864 5.364 5.148
R
3 6.127 5.886 5.723 5.772 5.816 5.655 5.728 6.399 5.882 5.450 5.410 5.375 5.514 5.322 5.870 6.064 5.852 5.343 5.385 5.754
F
WKYLIMQNEVDC
4 5.614 4.277 4.914 5.794 4.973 4.850 4.190 6.480 4.301 6.473 5.085 4.115 3.481 4.950 5.251 5.742 5.271 5.776 5.703 4.003
M
5 5.812 3.231 4.173 5.650 5.213 5.140 5.546 6.329 4.708 4.009 4.411 4.348 3.251 3.786 3.889 5.959 4.524 3.004 4.283 4.750
W
RM
6 7.236 5.180 7.163 6.912 6.978 6.577 7.029 5.503 5.886 6.349 7.338 6.761 6.715 6.483 11.192 7.017 6.785 6.441 6.673 8.162
R
G
7 5.736 4.368 5.932 5.765 5.919 5.194 5.661 5.763 5.795 5.672 5.683 5.420 5.293 5.563 5.059 5.747 5.782 4.765 3.786 5.704
Y
8 5.735 4.735 4.145 6.786 4.715 5.123 6.261 5.937 5.541 9.618 5.167 4.929 5.363 5.053 6.197 5.052 6.025 3.996 5.394 7.496
W
N
9 5.503 3.319 5.369 6.391 5.016 4.306 5.614 6.478 4.106 3.104 3.515 4.404 3.357 2.276 5.921 5.990 5.442 2.637 2.960 4.416
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.740 27.295 27.951 29.085 28.438 28.116 28.691 28.986 28.350 28.648 28.184 28.062 27.821 28.699 29.121 28.068 28.174 29.082 28.141 29.267
R
2 26.696 23.703 25.287 25.789 26.692 25.846 25.570 26.152 24.836 26.812 26.825 25.487 27.090 26.932 25.113 25.813 26.283 27.317 26.315 26.547
R
3 26.696 26.346 26.587 26.473 26.472 26.627 26.536 27.528 26.752 27.008 26.845 26.433 27.229 26.691 26.322 26.722 26.470 27.545 26.300 27.029
Y
PRKTCDENQFASH
4 24.766 23.075 24.513 25.600 24.329 23.526 23.530 26.290 24.499 26.331 26.084 23.012 23.887 25.423 24.265 25.138 23.348 26.747 25.472 23.960
K
RT
5 26.120 24.022 24.243 25.375 25.479 25.524 25.636 26.795 25.315 24.845 25.399 24.919 24.317 25.360 23.660 26.325 24.835 24.722 24.811 25.453
P
R
6 31.284 29.705 30.653 31.050 31.168 31.596 31.585 27.884 29.366 31.784 32.828 31.515 32.330 32.087 38.382 31.379 31.131 32.637 31.498 34.606
G
7 28.676 28.007 29.413 29.176 29.353 28.581 29.066 29.250 29.414 29.684 29.770 28.878 29.519 29.584 27.632 29.103 29.123 29.665 27.187 29.602
Y
P
8 28.678 28.640 27.630 30.638 27.914 28.970 30.108 29.326 29.506 35.441 29.501 28.830 29.810 29.543 30.145 28.196 30.560 28.505 29.214 32.000
N
C
9 27.884 27.179 28.140 29.166 27.688 27.437 28.644 29.132 27.287 27.404 27.934 27.639 27.916 26.597 29.459 28.612 28.167 27.463 26.395 27.836
Y
F

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