ADAN database

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

BBC1_1FYN-5

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 1.989 0.911 1.396 3.765 1.754 2.409 3.472 2.77 0.895 0.019 0.902 1.158
0.0
 0.76 3.054 1.308 2.213 1.03 1.094 0.696
M
I
2 3.404 4.924 3.7 6.312 2.837 3.817 5.725 2.57 2.04 5.103 7.171 7.063 7.478 18.329 8.659 4.174 7.814 3.461
0.0
 5.15
Y
3 2.001 0.965 1.696 1.945 1.668 1.601 2.192 1.473 1.396 1.885 1.538 1.292 1.902 0.274 1.321 1.62 1.888
0.0
 0.57 1.774
W
F
4 2.479
0.0
 1.361 1.368 2.228 2.221 2.121 2.914 1.02 1.652 1.902 1.152 2.084 1.38 3.646 1.815 2.52 1.32 1.598 2.02
R
5 1.347 1.015 1.53 1.696 1.83 1.592 1.726 1.149 1.05 0.8 0.866
0.0
 1.243 0.884 0.541 1.297 1.512 0.092 1.055 1.481
K
W
6 2.292 0.354 2.813 4.283 2.731 2.952 3.269 3.289 2.107 12.239 0.537
0.0
 0.299 0.28 0.699 3.125 6.596 6.77 3.202 4.751
K
FMR
7 1.953 0.183 1.234 1.13 1.488 1.546 1.785 2.651 1.593 1.195 1.201 1.637 1.731 1.32 1.068 2.112 1.65
0.0
 1.872 2.394
W
R
8 0.575 0.65 0.578
0.0
 1.151 0.829 0.15 0.825 0.462 0.756 0.649 0.632 0.603 0.567 0.211 0.468 0.844 0.68 0.626 0.792
D
EPHS
9 0.905 1.222 1.441 1.282 1.364 0.625 0.898 0.704
0.0
 0.957 0.988 1.229 1.066 1.076 0.3 0.197 0.544 1.08 1.265 1.15
H
SP
10 2.222 3.174 2.44 2.345 1.854 5.422 2.416 3.064 2.15 5.348 6.545 2.326 5.405 3.669
0.0
 3.25 3.059 0.755 4.321 3.49
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.145 3.219 5.342 7.929 5.910 6.565 7.635 6.928 5.023 3.976 4.847 5.312 3.943 4.711 7.211 5.465 6.369 5.063 5.287 4.642
R
2 5.861 4.691 6.412 8.924 5.445 6.349 8.274 7.133 4.502 4.537 6.942 9.582 7.249 16.340 8.483 6.788 7.577 5.303 2.431 4.994
Y
3 5.346 4.353 5.040 5.336 5.058 4.993 5.538 4.867 4.785 5.276 4.929 4.684 5.295 3.685 4.709 5.013 5.278 3.410 3.960 5.208
W
F
4 5.348 2.882 4.217 4.285 5.087 5.086 5.051 5.708 3.884 4.576 4.766 4.018 5.010 4.245 6.197 4.680 5.359 4.141 4.459 4.947
R
5 5.100 4.755 5.276 5.444 5.589 5.338 5.476 4.915 4.791 4.539 4.610 3.747 4.991 4.622 4.304 5.044 5.259 3.821 4.800 5.229
K
W
6 6.012 4.061 6.523 7.969 6.447 6.662 6.978 7.021 5.826 15.933 4.215 3.682 4.013 1.710 4.409 6.834 10.309 6.509 5.445 8.451
F
7 6.478 4.681 5.758 5.655 5.992 6.048 6.309 7.179 6.118 5.685 5.701 6.155 6.248 5.837 5.568 6.626 6.174 4.515 6.391 6.910
W
R
8 5.070 5.135 5.069 4.492 5.643 5.319 4.637 5.322 4.947 5.245 5.135 5.118 5.093 5.050 4.699 4.963 5.336 5.173 5.109 5.280
D
EPHS
9 4.942 5.244 5.466 5.306 5.391 4.650 4.922 4.742 4.024 4.979 5.001 5.255 5.088 5.100 4.338 4.216 4.570 5.103 5.289 5.173
H
SP
10 4.938 5.887 5.155 5.061 4.570 8.134 5.120 5.781 4.866 7.078 8.104 4.055 7.944 6.372 2.712 5.947 4.798 2.483 6.936 3.740
W
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.370 54.001 54.834 58.462 56.484 56.365 58.314 57.087 54.413 55.197 55.910 56.107 55.123 56.345 57.683 55.916 55.937 57.374 56.857 55.536
R
H
2 52.349 55.121 54.029 56.388 52.516 53.759 55.250 54.636 52.168 54.906 57.202 56.240 57.588 68.205 57.345 53.679 55.913 55.024 49.221 55.367
Y
3 55.266 54.202 54.900 55.154 55.078 55.394 55.716 55.046 53.893 56.149 55.660 54.555 56.531 54.765 54.536 55.305 55.431 55.256 54.042 55.944
H
YR
4 55.201 52.908 54.365 54.202 55.122 55.293 55.387 55.890 54.170 55.567 55.711 54.163 56.171 55.061 57.344 54.703 55.321 55.629 54.517 55.883
R
5 55.089 54.836 54.927 55.306 55.590 55.276 55.921 55.431 54.366 55.685 55.705 54.497 56.255 55.923 54.126 54.497 54.741 55.742 55.543 56.288
P
HKS
6 55.706 54.847 55.848 58.149 55.899 56.366 57.102 56.964 55.509 66.870 55.005 55.045 55.450 53.539 53.803 55.883 59.738 61.310 57.273 59.306
F
P
7 53.390 52.404 53.428 52.993 53.584 53.684 53.739 54.447 52.709 54.164 54.990 54.668 55.447 55.321 53.391 53.038 53.983 54.752 55.060 56.212
R
H
8 55.200 55.159 55.603 54.613 55.704 55.488 55.286 55.929 54.633 56.613 56.330 55.489 56.324 56.473 54.582 54.644 55.111 57.176 55.753 56.494
P
DHS
9 54.504 55.222 55.668 55.661 55.449 55.120 54.948 54.801 54.710 56.074 56.040 55.275 55.759 56.006 53.606 54.147 54.576 56.564 55.308 55.911
P
10 54.437 56.522 55.015 55.529 54.292 58.267 55.100 54.002 55.415 59.109 60.565 55.804 59.346 57.307 53.127 55.477 56.718 55.314 57.617 56.449
P

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