ADAN database

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

BZZ1-D2_2A28-4

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 0.494 0.313 2.705 1.609 1.739 2.42 1.786 2.525 1.242 1.854 2.535 2.494 2.914 1.168 2.665 2.23 2.27 0.907
0.0
1.836
Y
RA
2 3.101
0.0
1.399 5.648 3.107 1.321 4.518 3.714 3.178 1.796 2.252 0.09 1.256 0.917 2.313 4.18 0.929 0.367 1.273 2.087
R
KW
3 0.429 0.151 1.228 1.283 0.623 0.488 0.571 0.59 0.314 0.394 0.4 0.223 0.449 0.402
0.0
0.444 0.482 0.411 0.435 0.378
P
RKHVILFWAYSMTQ
4 5.99
0.0
5.758 5.616 6.45 6.427 6.463 5.619 3.923 5.663 5.806 5.239 5.739 3.819 5.613 5.627 5.917 6.094 3.058 5.848
R
5 0.716
0.0
0.674 0.913 1.199 0.598 0.807 0.841 0.421 0.371 0.308 0.063 0.284 0.543 0.391 0.585 0.584 0.718 0.629 0.598
R
KMLIPH
6 3.042 1.973 3.139 4.48 2.818 1.767 3.843 4.468 2.081 13.76 6.043 2.222 3.49
0.0
4.277 3.934 7.42 2.94 0.601 4.85
F
7 2.965 1.42 3.02 3.748 2.974 2.95 2.805 3.189 0.69 2.61 2.363 1.458 0.968 1.005 2.315 2.082 3.454
0.0
1.11 3.239
W
8 0.453
0.0
0.432 0.02 0.667 0.544 0.145 0.487 0.414 0.639 0.708 0.753 0.441 0.41 0.022 0.561 1.042 0.339 0.457 0.608
R
DPEWFHNMAYG
9 1.979
0.0
0.355 1.427 1.69 0.687 1.575 2.621 2.43 1.064 1.843 0.869 0.649 2.001 0.627 2.439 1.895 2.032 2.262 0.671
R
N
10 1.692
0.0
1.256 0.975 1.301 1.06 0.956 1.63 0.565 1.348 1.93 0.708 0.158 1.126 0.25 1.842 1.556 0.851 1.843 1.5
R
MP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.981 6.905 9.317 8.212 8.334 9.028 8.389 9.132 7.837 8.449 9.139 9.106 9.526 7.762 9.274 8.832 8.866 7.510 6.608 8.432
Y
RA
2 7.431 4.306 5.689 9.973 7.434 5.611 8.843 8.045 7.582 6.124 6.560 4.379 5.546 5.206 5.997 8.506 5.235 4.650 5.561 6.416
R
KW
3 7.387 7.109 8.185 8.240 7.580 7.446 7.529 7.548 7.270 7.352 7.358 7.180 7.406 7.359 6.956 7.401 7.440 7.365 7.391 7.335
P
RKHVILFWAYSMTQ
4 7.420 1.370 7.185 7.046 7.881 7.856 7.893 7.051 5.311 7.070 7.235 6.665 7.147 5.193 7.043 7.041 7.344 7.523 4.444 7.275
R
5 7.387 6.663 7.342 7.583 7.868 7.265 7.477 7.512 7.086 7.037 6.975 6.724 6.945 7.203 7.061 7.238 7.254 7.377 7.291 7.266
R
KMLIPH
6 4.047 2.975 4.140 5.486 3.825 2.770 4.845 5.481 3.080 14.740 6.117 3.217 4.170 1.028 5.280 4.934 8.423 2.571 1.630 5.851
F
7 7.424 5.876 7.495 8.208 7.432 7.409 7.262 7.666 5.129 7.067 6.822 5.897 5.407 5.444 6.756 6.557 7.912 4.438 5.549 7.693
W
8 7.387 6.928 7.361 6.949 7.600 7.472 7.070 7.420 7.337 7.564 7.638 7.680 7.374 7.342 6.954 7.491 7.973 7.270 7.389 7.536
R
DPEWHFNMAYG
9 4.041 2.058 2.413 3.487 3.752 2.745 3.635 4.682 4.489 3.118 3.868 2.928 2.706 4.058 2.687 4.491 3.954 4.086 4.320 2.732
R
N
10 7.442 5.750 7.006 6.725 7.052 6.810 6.704 7.381 6.315 7.098 7.680 6.458 5.908 6.867 5.998 7.591 7.306 6.593 7.593 7.251
R
MP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.582 14.736 16.890 16.649 15.557 15.906 16.846 16.566 14.889 17.705 18.391 17.808 18.793 16.866 16.950 15.668 15.620 17.076 15.039 16.756
A
RHY
2 16.146 13.744 14.190 18.354 16.275 14.887 17.476 17.353 15.846 16.253 16.156 13.478 15.258 15.047 14.968 16.158 14.418 15.056 14.694 16.399
K
R
3 16.434 16.218 16.880 16.468 17.105 16.334 16.875 17.158 16.877 17.442 17.462 16.317 17.546 17.369 15.622 16.861 16.906 18.035 16.693 17.286
P
4 16.356 10.257 15.354 15.248 16.417 16.570 16.569 15.950 13.406 17.069 16.810 15.674 17.315 14.728 15.786 15.100 16.766 17.848 13.344 17.121
R
5 16.434 15.696 16.073 16.962 16.821 16.283 16.864 17.129 15.719 17.286 17.131 16.330 17.080 17.148 16.048 15.838 15.849 18.084 16.567 17.308
R
HSTPN
6 12.914 12.511 12.892 14.901 13.382 12.435 14.423 14.474 11.845 25.489 16.875 12.955 14.312 12.075 13.810 14.241 17.893 15.457 11.950 15.862
H
YF
7 15.802 14.260 15.431 16.893 16.216 16.221 16.058 16.357 13.690 16.491 16.186 14.491 14.663 14.954 14.860 14.267 16.450 14.435 14.214 16.769
H
8 16.434 16.173 16.801 15.952 17.137 16.754 16.636 16.902 15.776 17.819 17.768 16.856 17.533 17.770 15.788 15.940 16.533 18.165 16.939 17.733
H
PSDR
9 13.073 11.705 12.199 13.327 13.289 12.273 13.260 14.296 13.857 13.332 14.063 12.390 13.090 14.310 11.321 13.837 13.343 14.832 13.810 12.826
P
R
10 16.490 15.341 16.426 16.142 16.348 16.253 16.315 16.644 15.819 17.310 17.807 15.947 16.134 17.121 15.993 16.871 16.650 17.354 17.160 17.239
R
H

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