ADAN database

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

BUD14_1GCQ-9

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 2.695
0.0
 2.973 2.862 2.59 2.442 2.306 3.114 2.935 1.188 1.777 2.051 0.661 1.057 2.841 2.793 2.82 1.848 1.697 2.758
R
2 2.395
0.0
 1.057 1.827 2.424 1.848 1.905 3.128 1.105 1.481 1.444 0.765 1.048 1.395 0.864 2.596 2.53 1.566 1.677 1.996
R
3 1.006 0.941 1.193 1.176 1.23 1.215 1.021 1.328 0.642 0.797 1.05 0.7 1.172 0.737 0.611 1.009 1.076
0.0
 0.327 0.997
W
Y
4 3.821 2.685 2.995 2.441 2.613 2.867 1.98 4.173 2.808 0.736 0.452 2.418 1.706 0.386 3.984 3.798 2.67
0.0
 1.226 2.298
W
FL
5 2.636 1.261 1.986 3.568 2.52 1.7 3.084 3.646 2.251 3.32 0.463 1.146 0.416 0.138 0.475 2.613 4.918
0.0
 0.88 2.707
W
FMLP
6 1.486
0.0
 1.757 1.55 2.367 1.705 1.521 1.557 1.692 1.036 0.838 1.513 0.949 1.387 0.616 1.667 1.973 1.569 1.47 1.563
R
7 2.788 1.451 2.818 2.957 2.02 0.311 1.912 2.944 1.96 1.334 0.76 1.063 0.847
0.0
 2.336 2.697 2.268 0.026 0.521 2.057
F
WQ
8 2.085 1.596 2.301 2.387 1.448 2.093 2.201 2.179 1.54 1.23 1.532 1.519
0.0
 0.573 1.262 0.366 0.258 0.522 0.91 1.913
M
TS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.402 6.703 9.680 9.569 9.297 9.149 9.013 9.821 9.642 7.894 8.485 8.758 7.367 7.765 9.548 9.501 9.527 8.554 8.404 9.465
R
2 8.900 6.485 7.561 8.312 8.828 8.333 8.409 9.632 7.591 7.885 7.929 7.250 7.531 7.897 7.295 9.099 8.934 8.051 8.177 8.400
R
3 9.390 9.325 9.577 9.561 9.614 9.580 9.406 9.714 9.018 9.084 9.434 9.082 9.557 9.099 8.996 9.394 9.459 8.363 8.698 9.377
W
Y
4 8.855 7.716 8.024 7.473 7.643 7.879 7.008 9.211 7.841 5.733 5.452 7.448 6.637 5.391 9.017 8.829 7.699 5.027 6.259 7.326
W
FL
5 9.362 7.989 8.709 10.292 9.247 8.421 9.805 10.375 8.977 10.039 7.179 7.868 7.134 6.858 7.205 9.327 11.512 6.709 7.603 9.244
W
FMLP
6 9.362 7.876 9.633 9.428 10.245 9.581 9.399 9.437 9.570 8.910 8.708 9.391 8.823 9.266 8.490 9.543 9.850 9.442 9.348 9.436
R
7 7.635 6.315 7.664 7.803 6.867 5.156 6.776 7.810 6.806 6.180 5.606 5.908 5.710 4.864 7.183 7.544 7.115 4.888 5.385 6.903
F
WQ
8 8.423 7.932 8.639 8.725 7.786 8.430 8.539 8.518 7.877 7.567 7.865 7.856 6.336 6.908 7.600 6.702 6.596 6.858 7.246 8.251
M
TS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.400 20.913 23.142 23.869 22.854 22.723 23.408 23.796 23.165 22.926 23.572 23.339 22.341 23.520 23.779 22.778 22.812 23.889 23.303 24.328
R
2 23.788 21.982 22.791 23.442 23.366 23.837 23.658 24.846 23.143 23.297 23.875 22.720 23.613 24.121 23.083 23.357 23.622 24.902 23.631 23.670
R
3 23.333 23.370 24.015 23.798 24.000 23.277 23.681 24.167 23.487 24.020 24.405 23.638 24.602 23.788 22.581 23.664 23.704 24.004 23.037 24.161
P
Y
4 23.611 22.614 23.027 22.276 22.532 22.229 22.298 24.450 22.119 21.178 21.047 22.497 21.491 21.310 23.998 23.881 22.509 21.677 21.520 22.734
L
IFMY
5 23.273 22.653 23.372 24.925 23.728 22.672 24.182 24.905 23.999 25.261 22.790 22.839 22.467 22.644 20.794 23.665 26.474 22.902 22.510 24.944
P
6 23.273 22.338 22.892 22.955 23.643 23.247 23.512 23.735 22.813 24.056 23.485 23.058 23.835 24.374 22.194 22.560 23.098 25.352 23.822 24.508
P
RS
7 19.994 19.033 20.378 20.657 19.491 18.240 20.131 20.756 19.665 19.782 18.732 18.423 20.428 18.757 19.854 20.100 19.721 19.822 18.492 20.020
Q
KYL
8 21.545 20.570 20.959 22.147 21.201 20.970 21.962 21.851 20.146 21.414 21.761 20.796 20.302 20.949 21.563 20.425 20.031 21.777 20.665 22.183
T
HMS

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