ADAN database

Help mscoring

 

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

BBC1_1ZUK2-28

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 2.528
0.0
 2.497 2.324 1.9 1.897 1.794 3.252 2.444 0.173 1.077 1.029 0.992 0.555 2.586 2.737 2.632 0.518 0.975 1.189
R
I
2 1.801 1.408 1.865 0.199 1.493 1.721 1.56 2.367 1.707 0.758 1.224 1.046 1.425 0.719
0.0
 1.924 1.163 0.63 1.108 0.709
P
D
3 0.594
0.0
 0.645 0.486 1.277 0.727 0.373 0.772 0.195 0.563 0.63 0.372 0.524 0.613 0.164 0.636 0.776 0.667 0.672 0.686
R
PHKED
4 2.271 1.512 2.896 2.649 2.814 3.042 3.174 2.993 1.687
0.0
 3.129 2.586 1.91 1.855 1.557 2.029 1.736 1.98 2.149 1.249
I
5 3.759 1.48 3.502 4.628 3.846 3.88 5.114 4.692
0.0
 2.775 2.934 3.179 3.043 1.642 2.288 3.912 3.482 3.33 2.675 3.114
H
6 0.708
0.0
 0.858 0.876 0.759 0.736 0.773 0.901 1.598 0.42 0.474 0.078 0.575 0.549 0.26 0.774 0.556 0.58 0.576 0.445
R
KPIVL
7 4.929 1.805 4.501 5.587 4.589 4.419 5.268 5.197 4.823 3.398 2.807
0.0
 3.753 2.328 4.441 5.026 5.018 4.135 3.864 4.495
K
8 0.316 0.028 0.426 0.627 0.459 0.795 0.468 0.517 0.295 0.285 0.194 0.117 0.3 0.231
0.0
 0.302 0.386 0.229 0.277 0.329
P
RKLWFYIHMSAVTNCE
9 1.691 0.015 1.506 2.931 1.33 1.351 2.51 2.401 1.386 0.431 0.327
0.0
 0.399 0.763 3.474 1.342 1.228 0.331 0.787 0.537
K
RLWMI
10 2.044 0.311 2.182 4.161 1.893 2.062 3.829 2.316 0.989 0.221 3.697 1.223 1.119 0.702 9.729 2.579 1.097
0.0
 0.145 3.253
W
YIR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.849 4.299 6.818 6.627 6.219 6.200 6.097 7.574 6.766 4.475 5.380 5.327 5.295 4.807 6.889 7.058 6.935 4.820 5.227 5.491
R
I
2 6.849 6.454 6.912 5.247 6.541 6.768 6.607 7.415 6.756 5.805 6.273 6.094 6.472 5.768 5.048 6.969 6.211 5.674 6.156 5.757
P
D
3 6.890 6.292 6.941 6.783 7.573 7.021 6.669 7.068 6.490 6.855 6.925 6.664 6.818 6.904 6.459 6.932 7.071 6.958 6.964 6.980
R
PHKED
4 6.908 4.632 6.015 7.286 5.934 6.161 6.305 7.630 6.306 4.627 6.237 5.710 5.034 6.491 6.195 6.636 6.342 6.617 6.786 5.875
I
RM
5 6.675 4.397 6.420 7.547 6.765 6.793 8.032 7.611 2.919 5.690 5.852 6.097 5.960 4.536 5.204 6.827 6.400 6.247 5.592 6.032
H
6 6.890 6.173 7.040 7.058 6.941 6.919 6.956 7.084 7.780 6.596 6.657 6.251 6.758 6.731 6.441 6.956 6.733 6.762 6.759 6.621
R
KPIVL
7 7.054 2.691 6.613 7.712 6.714 5.265 7.392 7.321 5.710 5.522 4.931 0.887 4.640 3.182 6.566 7.150 7.142 5.004 4.729 6.620
K
8 6.890 6.602 7.000 7.201 7.033 7.369 7.043 7.091 6.869 6.859 6.768 6.691 6.874 6.805 6.425 6.876 6.960 6.803 6.851 6.904
P
RKLWFYIHMSAV
9 6.701 5.022 6.516 7.941 6.336 6.357 7.520 7.412 6.396 5.433 5.329 5.005 5.404 5.769 6.959 6.343 6.227 5.337 5.792 5.543
K
RLWMI
10 6.854 5.121 6.994 8.972 6.705 6.872 8.641 7.129 5.797 4.890 6.804 6.034 5.926 5.512 8.883 7.392 5.795 4.808 4.952 8.057
W
IYR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.818 10.795 12.271 12.878 11.774 11.742 12.475 13.516 12.302 11.476 12.443 11.759 12.348 12.674 13.069 12.346 12.236 12.659 12.083 12.267
R
2 12.753 12.955 12.459 10.949 12.242 13.324 12.783 13.661 12.531 13.107 13.254 12.714 13.464 13.083 10.843 12.253 11.870 13.549 12.666 12.819
P
D
3 12.891 12.273 13.237 12.509 13.348 12.972 13.111 13.518 12.797 13.793 14.014 13.304 14.021 14.056 12.127 12.350 12.545 14.642 13.396 14.005
P
RSDT
4 12.880 11.270 12.712 13.655 12.394 12.006 12.765 14.140 12.145 11.849 13.155 12.290 12.249 13.665 12.152 12.966 12.830 14.579 13.303 12.806
R
5 12.733 11.248 13.257 14.024 13.008 13.385 14.817 14.171 10.015 13.018 13.142 12.906 13.568 12.567 11.090 13.093 13.402 14.413 12.638 13.477
H
6 12.891 12.491 13.038 12.658 13.114 12.906 13.010 13.856 13.659 12.971 13.083 12.185 13.482 13.514 11.908 12.993 13.099 14.111 12.872 13.162
P
K
7 13.359 10.012 13.028 14.466 13.687 11.618 13.746 14.087 12.902 13.067 12.405 7.884 12.007 11.885 12.203 13.881 14.011 13.542 13.197 13.934
K
8 12.891 12.822 13.570 13.616 13.533 13.142 13.151 13.612 13.541 13.721 13.594 12.887 13.738 13.506 11.769 13.302 13.619 14.491 13.196 13.861
P
9 12.768 11.582 12.622 14.087 12.813 12.663 13.686 13.710 12.601 12.164 12.111 11.477 12.361 12.876 15.475 11.747 11.714 13.075 12.242 12.416
K
RTS
10 12.892 11.772 13.726 15.514 13.086 12.549 15.577 13.437 12.858 12.709 15.606 12.538 13.108 13.948 20.798 12.868 12.107 13.241 12.392 15.978
R
T

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER