ADAN database

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

1FHR2

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 2.202
0.0
 2.405 1.388 2.201 2.208 0.896 2.209 2.336 2.222 2.507 2.304 2.281 2.145 1.921 2.204 2.224 1.074 2.034 2.221 1.692 0.141 1.0
R
s
2 1.722 0.877 1.331 1.076 2.013 2.15 1.87
0.0
 1.744 0.982 1.084 1.772 0.598 0.662 1.642 1.837 1.887 4.147 1.166 1.82 3.805 1.356 1.912
G
3 0.369 0.744 0.874
0.0
 0.291 1.047 0.625 0.29 0.877 0.352 0.152 0.444 0.434 0.195 0.564 0.415 0.295 0.08 0.234 0.203 0.113 0.181 0.042
D
pWyLsFVYGCTIASMK
4 3.585 1.062 1.918 1.123 3.449 2.231 1.414 4.175 1.96 4.507 1.993 2.997 1.95 1.557 3.783 0.576 3.833 1.789 0.55 4.786
0.0
 3.863 9.842
y
5 0.617 0.644 0.696 0.325 1.144 0.976 0.08 0.92 0.773 0.436 0.555 0.891 0.434 0.557 1.152 0.425 0.739 0.523 0.511 0.588 0.313
0.0
 0.828
s
EyDSMI
6 3.319 2.839 2.119 2.89 2.678
0.0
 3.324 1.588 2.662 2.309 1.106 3.049 1.665 2.356 2.894 2.615 2.617 2.078 1.677 2.849 11.201 3.884 6.079
Q
7 1.929 2.275 2.191 1.996 2.145 1.535 1.034 1.93 2.293 2.012 2.321 2.209 1.111 2.087 1.8 2.172 2.091 2.132 2.137 2.122
0.0
 0.393 1.055
y
s


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 37.178 34.827 37.173 36.275 37.177 37.184 35.779 37.184 37.312 37.120 37.241 37.280 37.180 36.870 36.897 37.180 37.122 35.766 36.905 37.120 36.540 34.998 35.879
R
s
2 36.067 35.203 35.677 35.421 36.359 36.483 36.213 35.882 36.089 35.328 35.430 36.116 34.943 35.008 35.987 36.176 36.232 35.012 35.502 36.166 33.737 35.656 35.944
y
3 36.067 36.407 36.559 35.690 35.988 36.724 36.302 35.988 36.553 36.040 35.830 36.137 36.132 35.889 36.146 36.114 35.989 35.774 35.927 35.888 35.806 35.874 35.732
D
pWyLsVFYCGTIASMKP
4 37.298 34.785 35.551 34.830 37.479 35.924 35.116 37.898 35.515 38.089 35.678 36.699 35.628 35.255 36.929 34.103 37.397 35.462 34.277 38.355 33.696 37.495 42.165
y
S
5 36.067 36.094 36.146 35.776 36.594 36.426 35.531 36.371 36.224 35.887 36.005 36.340 35.883 36.007 36.521 35.876 36.187 35.973 35.962 36.038 35.764 35.407 35.721
s
EpyDSMI
6 35.753 35.497 34.559 35.323 35.026 32.327 35.644 36.030 35.209 34.661 33.619 35.765 34.222 34.479 35.327 34.935 35.051 34.773 33.849 35.299 41.011 36.132 37.552
Q
7 36.057 36.401 36.317 36.124 36.274 35.641 35.144 36.057 36.422 36.118 36.442 36.334 35.217 36.213 35.885 36.301 36.179 36.252 36.266 36.214 34.146 34.486 35.034
y
s


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
1 249.723 248.690 250.061 249.101 249.951 249.277 248.724 249.712 250.280 250.801 250.894 250.236 250.795 250.538 249.599 249.879 249.986 250.188 249.887 250.549 249.276 248.101 249.138
s
2 249.478 249.148 247.791 248.805 250.345 249.049 249.193 249.463 250.012 249.750 249.800 250.029 249.351 249.705 249.697 250.101 250.106 250.309 249.310 250.612 247.707 249.313 250.269
y
N
3 249.478 249.111 248.665 249.254 249.631 249.414 249.817 249.716 248.731 250.754 250.258 250.065 250.684 250.415 250.485 250.025 249.726 250.680 249.700 250.268 249.275 250.039 250.121
N
HR
4 250.069 249.056 248.816 247.200 250.548 249.491 248.203 251.003 249.500 252.964 249.560 250.183 249.653 249.672 250.332 249.426 251.088 250.377 248.437 252.231 247.281 249.647 259.436
D
y
5 249.478 248.951 249.061 249.648 249.727 249.216 249.187 250.428 248.830 250.261 250.404 249.303 250.253 250.505 250.755 249.343 248.945 251.048 249.936 250.379 249.777 248.355 249.492
s
H
6 248.645 249.793 247.789 248.632 247.942 247.100 248.662 249.356 249.166 248.728 247.966 249.048 248.537 249.915 248.560 247.781 248.177 251.741 249.026 249.090 260.003 250.872 255.334
Q
7 249.404 250.272 249.933 249.747 249.852 249.368 248.824 249.642 250.173 250.498 250.715 250.119 249.629 250.850 250.002 249.856 249.822 251.139 249.960 250.287 248.060 248.439 249.134
y
s

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