ADAN database

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

ABP1_1JO8-18

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 2.608
0.0
 2.129 3.24 2.037 2.525 2.408 3.071 1.636 2.349 1.211 1.06 1.335 0.635 3.189 2.681 1.788 1.038 0.456 2.21
R
Y
2 3.326 1.864 3.484 2.663 3.183 2.653 2.412 4.066
0.0
 2.243 2.184 2.201 2.371 2.107 1.461 2.811 3.524 2.627 2.331 2.787
H
3 0.252 0.188 0.408 0.398 0.469 0.432 0.357 0.461 0.086 0.293 0.283 0.004 0.348 0.142
0.0
 0.215 0.296 0.397 0.204 0.275
P
KHFRYSAVLITMEWDNQGC
4 3.343 1.243 1.489 2.186 2.177 1.495 2.204 4.063 1.905
0.0
 1.154 0.491 1.495 1.485 3.731 2.617 1.348 2.25 1.727 1.268
I
K
5 1.756
0.0
 1.696 2.033 1.878 1.86 2.286 1.798 1.419 2.039 1.693 0.222 1.752 1.642 1.202 1.713 2.173 1.551 1.737 2.129
R
K
6 2.068 0.197 1.826 2.058 1.522 1.621 1.98 0.143 1.101 3.22 1.54 1.285 1.731 1.554 1.073
0.0
 2.263 1.57 1.486 2.476
S
GR
7 2.726
0.0
 1.756 2.158 2.663 1.833 3.083 2.568 1.294 1.19 2.509 1.758 1.664 2.089 2.051 2.398 2.539 2.076 2.128 1.699
R
8 1.668 2.239 1.376 2.678 1.415 0.563 2.164 1.519 2.065 1.095 0.719 0.016 2.088 0.539 2.508 1.673 1.369 0.378
0.0
 1.145
Y
KW
9 1.24 2.377 2.135 3.919 0.597 2.934 4.74 2.012 2.818 5.034 10.981 0.094 1.59 3.701 0.865 1.78 5.27
0.0
 0.711 4.465
W
K
10 2.141 0.39 2.025 2.571 1.798 1.998 2.081 2.11 1.052 1.497 1.599 0.891 1.266 0.367 4.454 2.125 2.009
0.0
 0.297 2.08
W
YFR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.756 8.148 10.277 11.387 10.185 10.673 10.556 11.219 9.784 10.497 9.358 9.208 9.483 8.780 11.337 10.825 9.936 9.183 8.601 10.358
R
Y
2 10.760 9.297 10.918 10.096 10.617 10.087 9.845 11.500 7.433 9.676 9.618 9.634 9.804 9.541 8.895 10.243 10.958 10.061 9.765 10.220
H
3 10.696 10.633 10.852 10.843 10.914 10.876 10.801 10.906 10.530 10.737 10.728 10.448 10.793 10.587 10.444 10.660 10.740 10.841 10.648 10.720
P
KHFRYSAVLITMEWDNQGC
4 10.578 8.478 8.723 9.420 9.411 8.729 9.436 11.295 9.139 7.231 8.352 7.724 8.713 8.718 10.941 9.844 8.572 9.174 8.960 8.502
I
K
5 10.696 8.940 10.637 10.974 10.819 10.800 11.227 10.739 10.360 10.979 10.633 9.163 10.693 10.583 10.142 10.654 11.113 10.491 10.678 11.070
R
K
6 11.886 10.226 11.807 12.049 11.616 11.579 11.902 10.696 11.181 11.765 11.503 11.267 11.555 11.497 10.107 10.078 11.821 11.495 11.465 11.803
S
PR
7 10.608 7.880 9.637 10.040 10.544 9.714 10.964 10.450 9.175 9.070 10.388 9.638 9.544 9.969 9.933 10.280 10.421 9.944 10.009 9.581
R
8 10.608 9.080 10.314 11.602 10.353 9.502 11.090 10.458 8.877 10.032 9.639 8.936 8.935 9.477 10.990 10.599 10.308 9.300 8.939 10.082
H
MKYRW
9 10.042 11.200 10.108 11.891 9.442 11.778 13.550 10.898 10.620 13.855 19.745 8.895 10.434 12.515 8.837 10.617 14.101 7.924 8.681 13.310
W
10 10.691 8.947 10.571 11.120 10.344 10.544 10.629 10.659 9.595 10.044 10.146 9.436 9.812 8.919 11.708 10.674 10.557 8.545 8.849 10.629
W
YFR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.863 17.912 19.743 20.809 19.561 19.328 20.048 20.427 19.465 20.631 19.518 18.764 19.655 19.624 20.653 19.345 19.280 19.980 18.471 20.285
R
2 19.337 18.621 20.702 18.948 19.647 19.358 18.841 20.501 16.656 19.584 19.392 19.613 19.595 20.090 17.357 19.096 20.110 21.255 19.699 19.903
H
3 19.925 19.919 20.650 20.419 20.518 20.709 20.290 20.730 20.392 20.992 20.926 20.168 21.062 20.854 19.530 20.269 20.314 21.950 20.253 20.834
P
RA
4 19.985 18.563 18.730 19.323 19.152 18.617 19.499 20.935 19.568 18.429 19.225 18.247 18.684 20.077 19.879 19.288 18.040 21.760 19.460 19.005
T
KI
5 19.925 18.792 20.091 20.225 20.372 20.437 20.859 20.482 19.974 21.543 20.616 18.835 20.827 20.723 19.222 20.179 20.964 20.938 20.075 21.437
R
KP
6 22.050 22.109 21.806 21.794 21.872 22.676 23.326 19.925 21.008 25.473 23.299 22.152 23.687 23.207 25.310 20.506 23.141 23.585 22.184 24.514
G
7 19.788 17.070 18.555 19.978 20.294 19.127 20.231 19.976 18.291 19.539 20.429 19.231 19.769 19.949 20.064 19.437 19.705 20.728 19.239 20.135
R
8 19.788 18.422 19.499 20.826 19.620 18.908 20.467 20.008 17.559 20.336 19.360 18.095 18.765 19.588 21.400 19.687 19.935 19.716 18.396 20.195
H
9 16.947 18.695 19.328 21.113 16.885 19.520 21.088 17.630 18.081 22.204 28.139 16.336 18.848 21.976 17.318 17.770 21.679 18.550 17.816 21.583
K
10 17.498 16.566 17.890 18.400 17.472 17.804 17.802 17.661 16.996 17.940 17.907 16.830 17.574 16.788 20.575 17.915 17.693 17.088 16.125 18.434
Y
R

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