ADAN database

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

BBC1_2SRC-8

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 0.224 0.178 0.264 0.02 0.251 0.258
0.0
 0.236 0.122 0.267 0.277 0.177 0.243 0.116 0.223 0.358 0.385 0.236 0.178 0.257
E
DFHKRYPAGWMCVQNILST
2 2.724 1.767 1.414 3.085 2.355 2.221 2.654 3.44 2.453 3.267 3.208 1.906 1.656 2.555 1.381 3.24 3.27
0.0
 2.521 1.552
W
3 1.43 0.942 1.292 1.036 0.549 1.447 2.028 1.814 0.92
0.0
 1.285 0.976 1.28 1.103 0.153 0.706 0.779 1.259 1.409 0.405
I
PV
4 0.482 0.324 0.662 0.543 0.681 0.689 0.444 0.712 0.647 0.497 0.357 0.281 0.546 0.27
0.0
 0.462 0.552 0.302 0.329 0.417
P
FKWRYLVESAI
5 3.507
0.0
 3.072 3.636 3.449 3.094 3.172 3.96 2.601 1.032 1.008 1.467 1.707 1.527 3.296 3.6 2.883 2.009 1.935 2.485
R
6 2.344 3.119 0.958 3.476 3.48 2.686 2.989 2.196 1.607 5.148 0.156 1.231 2.705
0.0
 1.777 1.399 6.449 1.157 0.486 2.96
F
LY
7 0.711 0.539
0.0
 1.148 0.939 0.885 0.637 0.692 0.338 1.053 0.769 0.633 0.784 0.807 0.431 0.726 1.148 0.728 0.892 1.061
N
HP
8 2.255
0.0
 2.366 3.124 1.449 1.576 1.485 2.612 1.278 1.31 1.099 0.339 0.589 0.105 1.69 2.438 2.428 0.891 0.747 2.382
R
FK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.916 10.868 10.957 10.704 10.944 10.951 10.676 10.928 10.787 10.955 10.965 10.870 10.936 10.759 10.916 11.047 11.077 10.929 10.830 10.945
E
DFHYRKAPGWMCVQINLST
2 10.915 9.960 9.601 11.256 10.547 10.409 10.839 11.633 10.644 11.411 11.094 10.097 9.842 10.356 9.574 11.411 11.458 8.191 10.707 9.738
W
3 10.915 9.532 9.881 10.523 10.028 10.033 10.614 11.301 10.407 9.479 9.877 9.565 9.865 9.688 8.790 10.185 10.260 9.848 9.996 9.886
P
4 10.916 10.757 11.094 10.976 11.114 11.122 10.877 11.145 11.080 10.929 10.789 10.713 10.978 10.700 10.433 10.896 10.984 10.730 10.759 10.850
P
FKWRYLVESAI
5 10.916 6.846 10.480 11.044 10.856 10.385 10.580 11.377 9.997 8.439 8.415 8.314 8.998 8.917 10.705 10.997 10.290 9.386 9.323 9.892
R
6 10.956 11.798 9.579 12.155 12.159 11.363 11.666 10.881 10.229 13.741 8.774 9.852 11.382 8.621 10.389 10.068 15.125 9.779 9.108 11.580
F
LY
7 10.916 10.738 10.204 11.352 11.144 11.089 10.841 10.897 10.543 11.258 10.974 10.837 10.988 11.011 10.635 10.930 11.352 10.933 11.096 11.265
N
HP
8 10.393 8.135 10.381 11.262 9.584 9.711 9.623 10.750 9.293 9.446 9.234 8.474 8.724 8.120 9.828 10.576 10.563 8.900 8.762 10.517
F
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.669 68.424 69.028 68.054 68.947 68.248 68.614 68.673 67.759 69.758 69.684 68.704 69.757 69.557 68.895 67.945 67.994 70.392 68.988 69.520
H
STDQ
2 68.584 68.399 67.667 69.406 68.699 68.668 68.717 69.455 67.946 70.245 70.026 68.299 68.732 69.661 67.196 68.085 68.511 67.876 68.850 68.489
P
N
3 68.669 67.886 67.987 68.018 68.204 68.340 68.844 69.214 67.913 68.634 68.709 67.825 68.809 68.761 67.095 68.124 68.567 69.484 68.288 69.003
P
4 68.669 68.781 69.418 69.096 69.338 69.493 69.067 69.433 69.342 69.982 69.658 69.056 69.901 69.478 67.858 68.991 69.088 69.942 68.970 69.566
P
5 68.648 65.533 68.609 69.041 68.394 68.043 68.766 69.691 68.262 67.410 67.171 66.858 68.179 67.869 68.520 69.096 68.243 68.812 67.433 68.444
R
6 68.695 70.205 68.060 70.284 70.291 69.979 70.112 68.980 68.742 73.014 67.943 68.332 70.188 68.119 67.995 69.102 73.340 69.468 67.778 70.566
Y
LPNF
7 68.669 68.434 68.663 69.649 69.403 69.449 69.261 69.150 69.218 70.280 69.823 69.152 69.913 70.258 68.262 69.033 69.609 70.496 69.514 70.109
P
RNA
8 66.846 65.174 67.068 68.014 66.343 66.565 67.249 67.446 66.377 67.112 66.894 65.382 66.253 66.262 67.085 67.277 67.301 67.181 65.984 67.913
R
K

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