ADAN database

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

BZZ1-D2_G2B-ABO-29

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 0.516 0.303 0.251
0.0
 0.874 0.769 0.08 0.604 0.29 0.683 0.609 0.187 0.494 0.462 0.57 0.439 0.514 0.687 0.494 0.677
D
EKNHRSFMY
2 1.687 0.7 0.846 2.13 1.677 0.574 1.074 2.034 1.583 1.593 0.393 0.866 0.176
0.0
 1.307 1.347 1.85 0.335 0.477 1.69
F
MWLY
3 1.347
0.0
 1.479 1.028 1.721 0.46 1.07 1.512 0.784 1.075 0.512 0.873 0.395 0.067 4.822 1.428 2.156 0.885 0.456 1.431
R
FMYQ
4 0.295 0.272 0.73 0.431 0.434 0.819
0.0
 0.304 0.537 0.373 0.323 0.137 0.177 0.126 0.02 0.244 0.461 0.186 0.157 0.437
E
PFKYMWSRAGLIDCVT
5 1.02 1.329 1.03 1.312 0.489 1.215 0.261 1.512 0.526 2.097 1.763 0.307 0.515
0.0
 0.955 0.442 0.078 0.104 0.287 0.17
F
TWVEYKSC
6 3.341
0.0
 3.296 4.172 3.552 2.528 3.131 5.296 1.903 1.896 3.71 2.473 1.394 2.424 1.583 2.609 3.764 2.936 2.894 3.175
R
7 0.352 0.211 0.51 0.631 0.349 0.618 0.624 0.431 0.941 0.583 0.396 0.403 0.488 0.213
0.0
 0.255 0.398 0.222 0.341 0.437
P
RFWSYCALTKGVM
8 3.501 1.711 3.419 4.192 3.793 2.341 3.972 3.62 1.331 2.032 0.791 3.126
0.0
 1.195 3.23 3.486 3.683 2.359 2.542 3.203
M
9 2.407 0.961 0.695 3.469 1.193 1.653 3.301 2.728 1.41
0.0
 0.835 0.859 0.742 0.866 1.022 2.488 2.494 1.009 1.666 1.109
I
10 0.663 0.152 0.543 0.883 0.533 0.537 0.742 0.715
0.0
 0.589 0.502 0.213 0.431 0.398 1.18 0.577 0.591 0.483 0.409 0.634
H
RKFYMW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.173 12.953 12.907 12.657 13.530 13.426 12.737 13.260 12.945 13.336 13.265 12.842 13.150 13.117 13.226 13.095 13.169 13.344 13.149 13.334
D
EKNHRSFYM
2 13.173 12.186 12.331 13.616 13.162 12.059 12.559 13.520 13.063 13.074 11.876 12.351 11.659 11.486 12.793 12.830 13.331 11.821 11.962 13.174
F
MWLY
3 13.150 11.802 13.282 12.830 13.524 12.261 12.866 13.321 12.584 12.607 12.314 12.677 12.195 11.869 13.728 13.224 13.849 12.688 12.258 13.075
R
FMYQ
4 13.173 13.143 13.608 13.309 13.309 13.697 12.876 13.182 13.410 13.246 13.199 13.009 13.048 12.997 12.893 13.121 13.337 13.055 13.027 13.313
E
PFKYMWSRAGLIDCVT
5 11.791 12.092 11.798 12.082 11.259 11.984 11.030 12.282 11.294 12.862 12.180 11.074 11.284 10.766 11.725 11.212 10.841 10.214 11.054 10.919
W
6 11.739 8.390 11.690 12.601 11.946 10.924 11.523 13.728 10.294 10.288 12.137 10.867 9.788 10.814 9.980 11.002 12.160 11.325 11.285 11.569
R
7 13.173 13.026 13.330 13.451 13.169 13.435 13.443 13.251 13.761 13.401 13.215 13.221 13.305 13.032 12.819 13.072 13.218 13.041 13.158 13.257
P
RFWSYCALTKGVM
8 11.792 9.999 11.719 12.483 12.083 10.629 12.260 11.911 9.618 10.320 9.089 11.425 8.298 9.482 11.519 11.777 11.973 10.645 10.833 11.491
M
9 13.213 11.765 11.501 14.276 11.999 12.460 14.108 13.535 12.217 10.806 11.632 11.656 11.540 11.672 11.829 13.293 13.301 11.816 12.473 11.915
I
10 13.173 12.661 13.052 13.392 13.042 13.047 13.252 13.224 12.507 13.098 13.011 12.722 12.939 12.906 13.049 13.086 13.101 12.990 12.917 13.143
H
RKFYMW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.300 49.122 49.322 48.641 49.319 49.079 49.286 49.359 48.608 50.364 50.385 49.144 50.324 50.415 49.570 48.600 48.666 51.166 49.722 50.275
S
HDTQ
2 49.300 49.037 49.084 50.065 49.795 48.811 49.217 50.101 48.875 50.518 49.148 49.142 48.982 49.112 48.951 48.250 48.767 49.794 48.750 50.324
S
Y
3 49.344 48.900 49.122 48.836 49.588 49.246 49.865 49.707 48.652 50.882 49.624 49.458 49.636 49.470 52.834 48.708 50.809 50.836 49.047 50.746
H
SDRYN
4 49.300 49.200 49.755 48.854 49.799 49.412 49.423 49.764 48.876 50.338 50.413 49.878 50.307 50.242 48.847 49.604 50.000 50.878 49.619 50.551
P
DHRA
5 46.988 48.000 47.291 47.804 46.624 47.400 46.332 47.955 46.155 48.677 48.499 46.804 47.578 46.835 47.222 46.783 46.230 47.815 46.438 46.723
H
TEYC
6 44.942 42.182 45.307 46.265 45.021 44.861 45.225 47.569 43.266 45.058 46.594 44.717 44.259 45.220 42.929 43.730 46.081 46.489 45.033 46.029
R
7 49.300 49.790 50.077 50.054 49.777 50.291 50.114 49.962 49.439 50.861 50.377 50.011 50.649 49.815 48.722 48.726 49.778 50.393 49.733 50.373
P
S
8 47.016 45.671 48.076 48.294 47.233 46.671 47.970 47.642 44.534 46.650 46.237 48.317 45.440 45.817 46.628 46.589 46.893 47.702 46.665 47.808
H
9 46.395 44.184 44.966 48.184 45.368 46.345 48.018 47.223 46.001 44.872 45.878 45.336 45.893 46.238 44.737 46.833 46.783 47.325 46.235 45.669
R
10 49.300 49.103 48.711 49.817 49.281 49.121 49.667 49.572 48.230 50.341 49.991 49.185 49.815 49.780 50.844 48.940 49.532 50.550 49.093 50.095
H
N

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