ADAN database

Help mscoring

 

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

BZZ1-D2_2A28-16

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 4.627
0.0
 3.607 5.114 4.098 3.45 4.485 5.084 3.095 4.015 3.112 2.776 3.223 2.15 4.784 4.906 4.496 2.552 2.621 4.324
R
2 1.825 0.416 2.091 2.575 1.563 1.451 1.53 2.496 0.77 1.038 0.594 0.209 0.88 0.646
0.0
 1.719 1.871 1.122 1.034 1.52
P
KR
3 0.296 0.234 0.436 0.421 0.483 0.445 0.355 0.462 0.344 0.257 0.267 0.288 0.33 0.213
0.0
 0.249 0.292 0.386 0.268 0.32
P
FRSILYKTAVMHEWDNQGC
4 3.041 0.743 0.665 1.953 2.258 1.805 2.843 3.88 1.758
0.0
 2.542 1.67 3.307 2.078 3.945 2.358 1.389 2.053 2.194 0.753
I
5 1.568 0.327 1.502 1.496 1.689 1.653 1.875 1.621
0.0
 1.88 1.511 1.337 1.514 1.511 1.261 1.54 1.941 1.485 1.508 1.924
H
R
6 1.963 1.589 1.967 2.09 1.8 1.783 1.947 1.081 1.456 2.206 1.698 1.514 1.798 1.619
0.0
 1.447 2.574 1.702 1.645 2.157
P
7 1.354 0.403 0.375 1.418 1.652 1.179 1.356 1.2
0.0
 0.026 1.304 0.845 1.177 1.098 0.659 1.038 1.112 1.403 1.21 0.801
H
INR
8 3.302
0.0
 2.817 3.922 3.219 2.804 3.492 3.06 1.462 3.272 3.009 2.565 3.101 2.489 3.908 2.602 2.624 3.193 2.716 3.062
R
9 2.906 2.405 3.178 5.228 2.802 3.589 3.427 3.852 2.846 8.918 10.505 2.599 1.634 0.788 1.199 3.781 5.918 0.541
0.0
 3.942
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.730 6.102 9.710 11.217 10.201 9.539 10.574 11.187 9.184 10.104 9.215 8.879 9.312 8.238 10.887 11.009 10.599 8.641 8.710 10.413
R
2 10.509 9.099 10.775 11.256 10.231 10.135 10.213 11.180 9.451 9.721 9.275 8.893 9.564 9.327 8.684 10.401 10.555 9.804 9.715 10.204
P
KR
3 10.508 10.446 10.648 10.633 10.695 10.657 10.567 10.674 10.556 10.469 10.479 10.500 10.542 10.425 10.211 10.461 10.503 10.597 10.479 10.532
P
FRSILYKTAVMHEWDNQGC
4 10.324 8.019 7.948 9.235 9.541 9.085 10.120 11.163 9.042 7.282 9.825 8.952 10.589 8.800 11.227 9.605 8.557 8.895 8.917 8.037
I
5 10.599 9.358 10.533 10.527 10.720 10.684 10.906 10.652 9.031 10.911 10.542 10.368 10.545 10.541 10.292 10.571 10.972 10.516 10.539 10.955
H
R
6 11.318 10.985 11.355 11.472 11.202 11.175 11.342 10.508 10.779 10.999 11.085 10.904 11.121 10.990 9.420 10.410 11.399 11.087 11.024 11.049
P
7 10.341 9.390 9.360 10.404 10.639 10.165 10.343 10.186 8.987 9.013 10.289 9.832 10.164 10.085 9.646 10.023 10.076 10.389 10.196 9.788
H
INR
8 10.380 7.076 9.895 11.000 10.297 9.882 10.547 10.138 8.540 10.349 10.081 9.643 10.179 9.566 10.570 9.680 9.702 10.271 9.793 10.140
R
9 10.077 9.583 10.349 12.398 9.973 10.761 10.599 11.058 10.026 16.015 17.683 9.769 8.806 7.959 8.369 10.950 13.098 7.712 7.172 11.114
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.916 13.134 16.206 17.675 16.647 16.087 17.096 17.226 15.803 17.392 16.543 15.516 16.514 16.042 17.161 17.363 17.066 16.476 15.624 17.391
R
2 16.844 16.164 17.687 17.939 17.020 17.174 16.929 17.971 16.417 17.363 16.763 15.914 17.140 17.117 14.898 17.057 17.445 18.103 16.677 17.624
P
3 16.860 17.230 17.507 17.316 17.411 17.558 17.206 17.622 17.496 17.832 17.626 17.276 17.865 17.827 16.418 17.184 17.264 18.770 17.201 17.766
P
A
4 15.337 13.720 13.255 14.648 14.925 14.741 15.585 16.445 15.121 13.400 16.032 14.482 16.728 16.816 16.324 14.755 13.733 17.344 16.262 14.057
N
IRT
5 16.454 15.822 16.574 16.424 16.924 16.951 17.200 17.061 15.298 17.760 17.062 16.396 17.160 17.330 16.041 16.764 17.478 17.541 16.571 17.920
H
6 18.558 18.796 18.476 18.368 18.539 19.035 19.114 16.860 17.724 21.769 19.620 18.589 19.886 19.260 21.672 17.836 19.422 20.185 18.678 20.829
G
7 15.361 14.307 14.139 15.413 16.130 15.397 15.401 15.525 13.984 15.326 16.125 15.015 16.189 15.945 15.577 15.012 15.217 17.052 15.270 15.392
H
NR
8 15.423 12.549 14.975 16.745 15.512 15.432 15.994 15.687 14.400 16.263 15.873 14.883 16.166 15.600 16.564 14.402 14.310 17.110 15.046 15.907
R
9 14.374 15.878 15.150 17.059 14.632 15.820 15.651 15.653 16.461 23.327 24.649 14.804 15.108 14.187 13.594 15.467 19.107 14.457 12.519 16.632
Y

footer

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