ADAN database

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

BBC1_1ZUK2-16

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 2.838 1.183 2.949 2.909 2.366 2.484 2.313 3.526 2.614 2.268 1.21 1.757 1.233 0.174 3.044 2.981 3.108
0.0
 0.726 2.481
W
F
2 1.823 0.326 1.106 2.108 1.345 1.732 1.576 2.436 0.711 2.566 0.765 1.18 0.768 0.68
0.0
 1.358 2.524 1.31 1.053 2.735
P
R
3 0.299 0.367 0.454 0.482 0.497 0.481 0.423 0.489 0.145 0.291 0.284 0.255 0.335 0.214
0.0
 0.301 0.317 0.385 0.316 0.334
P
HFKLIASYTVMRWENQDGC
4 3.241 2.172 2.338 3.156 2.416 2.998 2.666 4.012 2.08
0.0
 0.205 2.524 0.915 2.48 4.12 2.486 1.419 1.598 2.555 0.888
I
L
5 0.895
0.0
 0.846 0.969 1.015 0.986 1.351 0.947 0.716 1.017 0.626 0.361 0.819 0.59 0.266 0.872 1.274 0.347 0.695 1.263
R
PWK
6 1.866 1.492 1.897 2.08 1.754 1.557 1.916 0.859 0.846 1.737 1.589 1.401 1.633 1.557
0.0
 0.608 2.57 1.647 1.594 1.779
P
7 1.541 0.302 0.567 1.74 1.78 1.274 1.683 1.327
0.0
 0.029 1.033 0.643 0.162 0.903 0.824 1.181 1.3 0.131 0.964 1.284
H
IWMR
8 3.133
0.0
 2.603 4.036 2.696 2.189 3.248 2.924 1.976 2.633 1.823 0.389 1.88 1.035 3.76 2.384 2.459 2.02 1.396 2.668
R
K
9 2.304 1.396 0.98 3.736 0.056 2.52 2.856 0.466
0.0
 15.616 11.544 0.846 2.284 4.339 3.615 2.962 2.849 2.167 4.495 4.725
H
CG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.318 9.640 11.429 11.388 10.828 10.946 10.775 12.006 11.091 10.748 9.668 10.218 9.692 8.636 11.524 11.461 11.588 8.457 9.188 10.957
W
F
2 11.253 9.751 10.541 11.543 10.781 11.161 11.005 11.875 10.146 11.987 10.186 10.609 10.197 10.119 9.430 10.788 11.945 10.746 10.489 12.157
P
R
3 11.258 11.326 11.414 11.442 11.457 11.440 11.382 11.449 11.104 11.250 11.243 11.215 11.294 11.173 10.959 11.260 11.276 11.345 11.275 11.293
P
HFKLIASYTVMRWENQDGC
4 11.258 8.702 10.355 11.172 10.433 9.529 10.683 12.030 10.097 8.017 8.219 9.055 8.932 9.935 12.136 10.468 9.325 9.373 10.004 8.905
I
L
5 11.222 10.323 11.174 11.297 11.343 11.314 11.679 11.274 11.044 11.345 10.951 10.689 11.147 10.918 10.594 11.200 11.602 10.675 11.022 11.591
R
PWK
6 12.266 11.891 12.296 12.480 12.153 11.957 12.315 11.258 11.235 12.136 11.989 11.800 12.032 11.957 10.400 10.549 12.405 12.047 11.994 12.178
P
S
7 11.198 9.960 10.225 11.398 11.438 10.931 11.341 10.985 9.658 9.687 9.235 10.297 9.820 10.561 10.482 10.839 10.958 9.781 10.622 10.942
L
HI
8 14.095 10.961 13.565 14.997 13.658 13.150 14.209 13.885 12.938 13.595 12.784 11.351 12.842 11.996 14.673 13.345 13.421 12.982 12.357 13.630
R
K
9 13.607 12.212 11.759 14.277 10.869 13.329 13.689 11.768 10.551 26.445 21.091 11.670 13.092 15.637 14.436 14.264 13.672 12.728 15.737 15.545
H
C


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.945 15.803 16.728 17.289 16.714 16.111 16.784 17.607 16.541 17.488 16.425 16.296 16.473 15.946 17.361 16.569 16.693 15.781 15.609 17.506
Y
WRF
2 16.875 16.128 16.720 17.470 16.847 17.499 17.013 17.890 16.417 18.941 16.997 16.937 17.055 17.215 14.919 16.691 18.092 18.250 16.789 18.885
P
3 16.867 16.961 17.528 17.399 17.461 17.608 17.279 17.653 17.351 17.838 17.647 17.253 17.784 17.832 16.422 17.200 17.274 18.774 17.253 17.784
P
A
4 16.867 14.867 16.465 17.128 16.413 15.661 16.891 17.907 16.772 14.609 14.886 15.294 15.667 18.548 17.829 16.211 15.093 17.954 17.951 15.462
I
RLT
5 16.768 16.441 16.916 16.880 17.232 17.271 17.667 17.376 16.943 17.974 17.190 16.578 17.299 17.430 16.047 17.073 17.794 17.697 16.755 18.309
P
R
6 18.698 19.140 18.605 18.568 18.676 19.047 19.270 16.867 17.984 22.082 19.703 18.664 20.100 19.415 21.875 17.357 19.659 20.344 18.834 21.139
G
S
7 16.843 15.595 15.604 17.017 17.579 16.755 17.009 16.940 15.284 16.674 17.257 16.214 16.389 17.016 17.068 16.469 16.655 17.193 16.329 17.197
H
RN
8 19.036 17.447 18.622 20.753 18.873 18.638 19.578 19.349 18.403 19.752 18.690 17.690 18.820 17.956 20.506 18.029 17.999 19.393 17.548 19.368
R
YK
9 18.826 19.158 17.981 20.948 17.336 20.007 20.834 16.831 17.628 34.112 29.303 18.923 20.760 22.619 21.489 20.002 20.350 21.970 22.341 22.574
G

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