ADAN database

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

NBP2_1SEM-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 3.481
0.0
 2.61 4.396 3.165 3.142 3.766 4.33 1.249 2.624 2.13 2.067 1.69 1.19 3.846 3.9 3.79 1.774 1.022 3.275
R
2 3.648
0.0
 2.762 3.306 2.965 2.707 3.862 4.453 1.52 1.872 2.479 2.166 2.294 2.541 1.929 3.898 2.491 2.484 2.975 1.974
R
3 0.516 0.124 0.676 0.901 0.566 0.736 0.741 0.726 0.51 0.172 0.279 0.236 0.38 0.255
0.0
 0.492 0.232 0.128 0.345 0.389
P
RWITKFLYMVS
4 5.237
0.0
 4.671 5.641 4.26 4.277 5.175 5.751 3.998 2.532 2.927 2.753 2.409 3.303 5.163 5.241 4.358 3.91 3.553 3.51
R
5 1.998 1.296 1.669 2.897 0.996 1.87 2.466 2.536 1.989 0.34 0.908 1.297 1.445 1.155
0.0
 1.551 1.267 1.721 1.399 0.697
P
I
6 0.364 0.238 0.723 0.494 1.197 0.777 0.496 0.4 0.39 0.494 0.262 0.328 0.285 0.284
0.0
 0.514 0.894 0.666 0.325 0.597
P
RLFMYKAHGDIE
7 2.295 0.155 2.117 2.682 1.926 1.185 2.176 2.531 1.789 1.42 0.477 0.235 0.157
0.0
 1.934 2.223 2.008 0.863 0.502 1.662
F
RMKL
8 1.687 1.51 1.9 1.723 1.566 1.872 1.685 1.759 1.498 1.38 1.543 1.511 1.079 1.13 1.209 1.71 1.599 0.491
0.0
 1.541
Y
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.173 6.692 9.302 11.088 9.857 9.833 10.458 11.022 7.941 9.315 8.822 8.758 8.381 7.882 10.537 10.592 10.481 8.466 7.714 9.967
R
2 10.248 6.596 9.362 9.901 9.561 9.303 10.457 11.052 8.118 8.469 9.075 8.762 8.889 9.136 8.526 10.496 9.089 9.080 9.571 8.571
R
3 10.248 9.844 10.408 10.633 10.293 10.463 10.467 10.460 10.243 9.898 9.990 9.956 10.099 9.963 9.730 10.222 9.959 9.829 10.054 10.116
P
WRIKTFLYMVS
4 10.188 4.948 9.619 10.589 9.207 9.225 10.124 10.719 8.947 7.475 7.872 7.695 7.351 8.251 10.112 10.191 9.304 8.859 8.499 8.453
R
5 10.248 9.545 9.917 11.145 9.227 10.118 10.713 10.789 10.242 8.587 9.138 9.546 9.692 9.407 8.253 9.787 9.515 9.972 9.651 8.944
P
I
6 10.248 10.123 10.606 10.380 11.082 10.662 10.381 10.286 10.275 10.378 10.144 10.214 10.164 10.166 9.880 10.400 10.778 10.549 10.207 10.477
P
RLMFYKAHGID
7 10.277 8.076 10.042 10.663 9.850 9.161 10.100 10.512 9.713 9.345 8.399 8.156 8.081 7.922 9.916 10.205 9.988 8.644 8.425 9.642
F
RMKL
8 10.182 10.004 10.394 10.218 10.060 10.367 10.179 10.253 9.992 9.874 10.038 10.006 9.572 9.623 9.703 10.205 10.094 8.981 8.495 10.036
Y
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.853 18.976 21.295 23.085 21.799 21.088 22.656 22.679 20.107 22.154 21.622 20.935 21.148 21.323 22.450 21.541 21.437 21.872 20.408 22.512
R
2 22.042 19.157 21.757 21.916 21.836 21.614 22.594 23.214 20.893 21.689 22.063 21.183 21.954 22.417 21.049 21.676 21.777 22.972 22.020 21.860
R
3 22.042 21.442 22.644 22.839 22.700 22.088 22.820 22.765 22.517 23.047 22.875 21.846 23.145 22.399 21.203 22.372 22.220 22.880 22.159 22.907
P
R
4 21.922 17.403 21.825 22.628 21.252 21.358 22.469 22.937 21.507 20.293 20.805 19.848 20.304 21.394 22.157 22.192 21.280 22.465 20.844 21.057
R
5 22.042 21.785 22.285 23.330 21.485 22.577 22.894 23.158 21.688 21.485 22.345 22.083 22.571 22.376 19.726 22.135 20.870 23.557 22.003 21.839
P
6 22.042 21.509 21.737 21.799 22.363 22.143 22.378 22.460 21.352 23.463 22.798 21.714 22.869 22.976 21.374 21.300 21.910 24.386 22.363 23.432
S
HPRKND
7 21.753 20.229 21.869 22.660 21.579 21.010 22.076 22.391 21.775 22.097 20.965 20.312 20.674 20.821 21.703 21.877 21.698 22.369 20.580 21.921
R
KYM
8 21.925 21.252 21.344 22.246 22.002 21.524 22.288 22.207 20.881 22.333 22.556 21.580 22.185 22.045 22.285 22.182 22.114 21.806 21.026 22.560
H
YRN

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