ADAN database

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

BBC1_1ZUK2-18

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 2.773 0.375 3.032 2.813 2.216 2.359 2.239 3.413 2.531 2.179 1.309 1.69 1.166 0.086 2.916 2.926 3.057
0.0
 0.665 2.412
W
FR
2 1.788 0.234 1.062 2.052 1.422 1.026 1.43 2.327 0.665 2.543 0.832 0.535 0.862 0.924
0.0
 1.398 2.515 1.283 1.013 2.743
P
R
3 0.262 0.31 0.409 0.444 0.454 0.433 0.376 0.441 0.297 0.252 0.228 0.159 0.293 0.192
0.0
 0.252 0.335 0.372 0.31 0.327
P
KFLISAMHRYVTWENQGDC
4 3.215 2.579 2.173 2.759 2.064 1.375 2.625 3.785 1.882
0.0
 0.149 2.366 0.461 1.523 3.204 2.28 1.26 1.566 1.606 0.95
I
LM
5 0.671 0.022 0.532 0.678 0.8 0.71 1.062 0.714 0.457 0.892 0.411 0.075 0.546 0.363
0.0
 0.646 1.055 0.229 0.474 1.06
P
RKWFLHY
6 1.958 1.581 2.13 2.326 1.864 1.802 2.045 1.049 0.966 1.778 1.692 1.527 1.764 1.661
0.0
 0.792 1.925 1.752 1.697 1.823
P
7 1.533 0.436 0.563 1.676 1.795 1.313 1.601 1.33
0.0
 0.097 2.995 0.716 0.348 0.944 0.783 1.187 1.304 0.206 1.002 1.263
H
IWMR
8 3.246
0.0
 2.933 4.14 2.782 2.549 3.396 3.195 2.389 2.524 1.628 0.791 1.508 1.39 3.798 3.12 2.915 2.216 1.55 2.574
R
9
0.0
 1.376 0.143 3.072 2.08 2.036 5.372 0.645 1.726 15.382 1.472 1.186 1.488 0.643 3.314 0.057 2.309 0.133 4.577 4.344
A
SWN
10 2.735
0.0
 2.721 3.347 2.598 2.711 3.208 2.756 1.858 2.018 2.255 0.758 1.948 1.031 5.227 2.657 2.583 4.133 1.705 2.655
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.131 11.716 14.391 14.172 13.574 13.718 13.580 14.772 13.889 13.537 12.650 13.031 12.507 11.427 14.275 14.285 14.415 11.336 12.006 13.771
W
FR
2 13.669 12.142 12.962 13.952 13.322 12.925 13.310 14.237 12.565 14.423 12.713 12.441 12.753 12.830 11.892 13.285 14.395 13.183 12.917 14.623
P
R
3 14.108 14.156 14.255 14.290 14.301 14.279 14.222 14.287 14.143 14.098 14.074 14.005 14.139 14.038 13.845 14.099 14.181 14.218 14.156 14.173
P
KFLISAMHRYVTWENQGDC
4 14.083 12.185 13.042 13.627 12.933 12.244 13.493 14.655 12.751 10.867 11.016 11.971 11.329 12.391 14.072 13.145 12.118 12.089 12.473 11.819
I
LM
5 14.111 13.457 13.972 14.118 14.240 14.150 14.502 14.154 13.897 14.332 13.848 13.515 13.982 13.803 13.440 14.086 14.495 13.658 13.914 14.500
P
RKWFLHY
6 15.017 14.641 15.189 15.385 14.923 14.861 15.104 14.108 14.012 14.837 14.751 14.586 14.823 14.720 13.059 13.391 14.984 14.811 14.757 14.882
P
S
7 14.121 13.023 13.150 14.263 14.382 13.900 14.188 13.917 12.587 12.684 14.091 13.303 12.934 13.531 13.370 13.774 13.892 12.793 13.589 13.851
H
IWMR
8 14.117 10.869 13.802 15.009 13.652 13.419 14.266 14.066 13.256 13.391 12.494 11.658 12.377 12.260 14.594 13.989 13.784 13.086 12.420 13.443
R
9 11.184 12.667 11.346 14.269 13.391 13.347 16.783 12.041 13.138 26.693 12.865 12.477 12.799 11.997 14.636 11.406 13.615 11.485 15.992 15.652
A
NSW
10 11.088 8.352 11.074 11.700 10.951 11.064 11.561 11.109 10.210 10.369 10.604 9.109 10.299 9.379 12.307 11.010 10.935 12.696 10.054 11.008
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.820 18.977 21.497 21.133 20.631 19.982 20.650 21.470 20.434 21.375 20.412 20.313 20.291 19.837 21.209 20.441 20.575 19.758 19.523 21.405
R
2 20.444 19.722 20.285 21.010 20.522 20.361 20.485 21.415 19.974 22.529 20.683 19.866 20.775 21.163 18.520 20.313 21.685 21.775 20.294 22.506
P
3 20.749 20.852 21.406 21.286 21.322 21.484 21.145 21.524 21.351 21.724 21.504 20.936 21.690 21.721 20.346 21.084 21.184 22.632 21.185 21.703
P
A
4 20.568 19.167 20.001 20.481 19.750 19.288 20.546 21.405 20.264 18.364 18.570 18.974 18.968 20.691 20.669 19.708 18.665 21.868 20.051 19.264
I
LT
5 20.726 20.815 20.873 20.831 21.208 21.234 21.618 21.326 20.918 22.031 21.177 20.595 21.282 21.335 20.003 21.041 21.765 21.780 20.777 22.230
P
6 22.579 22.925 22.586 22.530 22.577 23.043 23.228 20.749 21.831 25.940 23.754 22.866 23.944 23.463 25.662 21.231 23.701 24.298 22.878 24.989
G
S
7 20.739 19.622 19.506 20.850 21.463 20.699 20.831 20.840 19.194 20.623 21.825 20.174 20.465 20.963 20.890 20.356 20.540 21.155 20.247 21.048
H
NR
8 20.740 18.920 20.579 22.357 20.348 20.178 21.177 21.028 19.700 21.072 20.097 19.652 19.908 19.651 22.180 20.775 20.746 20.908 19.186 20.868
R
Y
9 17.459 19.262 19.114 22.180 20.548 20.859 24.780 18.014 20.569 34.958 20.955 19.033 20.959 20.141 22.063 18.351 21.244 20.435 23.495 23.893
A
10 18.262 16.034 18.732 19.369 18.403 18.718 19.193 18.475 17.772 18.564 18.716 16.602 18.297 17.405 21.399 18.596 18.438 20.766 17.421 19.169
R

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