ADAN database

Help mscoring

 

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

BZZ1-D1_1ZUU-23

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 2.12
0.0
 2.289 3.128 1.927 1.69 2.019 2.284 2.049 1.42 1.954 0.598 1.22 1.317 1.958 1.591 1.487 0.561 1.722 2.307
R
2 0.567 0.238 0.802 0.416 1.259 0.771 0.372 0.688 0.466 0.7 0.484 0.302 0.569 0.53
0.0
 0.606 0.793 0.542 0.603 0.71
P
RKEDHL
3 1.086 0.114 0.98 0.98 0.803 0.746 0.773 1.437 0.667 0.683 0.331 0.268
0.0
 0.096 0.62 0.879 1.219 0.966 0.922 1.216
M
FRKL
4
0.0
 8.253 6.93 4.482 0.142 6.173 6.548 1.134 6.553 6.856 4.372 10.012 1.368 17.818 9.797 0.984 13.716 9.307 18.782 12.37
A
C
5 0.546 0.189 0.811 0.612 0.739 0.628 0.151 0.701 0.54 0.5 0.59 0.178 0.625 0.585
0.0
 0.569 0.673 0.626 0.625 0.568
P
EKRI
6 1.694 0.734 1.727 1.593 1.719 2.006 1.535 1.796 0.564 1.04 0.481 0.906
0.0
 0.592 1.384 1.606 2.096 0.055 0.168 2.105
M
WYL
7 1.895 0.111 1.78 1.776 1.531 1.497 1.478 2.124 1.732 1.038 0.767 1.164
0.0
 0.102 1.037 2.115 1.945 0.366 1.027 1.83
M
FRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.904 6.777 9.070 9.913 8.712 8.475 8.804 9.068 8.829 8.514 8.735 7.376 7.997 8.095 8.743 8.376 8.271 7.338 8.499 9.092
R
2 7.707 7.375 7.942 7.556 8.399 7.910 7.512 7.828 7.607 7.841 7.624 7.441 7.709 7.668 7.140 7.746 7.933 7.681 7.741 7.850
P
RKEDHL
3 7.714 6.738 7.606 7.606 7.419 7.371 7.400 8.065 7.291 7.299 6.955 6.805 6.537 6.717 7.247 7.506 7.835 7.592 7.547 7.841
M
FRKL
4 8.489 16.736 15.418 12.951 8.648 14.659 15.034 9.624 15.036 15.296 5.707 18.496 9.869 26.294 18.288 9.470 22.205 17.790 27.259 20.877
L
5 7.707 7.346 7.972 7.773 7.901 7.787 7.311 7.862 7.701 7.660 7.751 7.334 7.786 7.747 7.160 7.727 7.833 7.787 7.784 7.729
P
EKRI
6 7.798 6.839 7.831 7.697 7.823 8.110 7.639 7.900 6.667 7.142 6.584 7.010 6.104 6.696 7.487 7.710 8.200 6.160 6.264 8.210
M
WYL
7 8.293 6.506 8.177 8.173 7.928 7.894 7.876 8.522 8.129 7.435 7.164 7.561 6.398 6.500 7.435 8.510 8.342 6.763 7.424 8.227
M
FRW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.888 14.462 16.364 17.168 15.988 14.984 16.227 16.045 16.264 15.764 16.743 14.942 16.044 16.665 15.933 15.527 15.535 16.025 16.230 16.895
R
K
2 18.142 17.907 18.056 17.697 18.585 18.378 18.290 18.691 17.581 19.519 19.161 18.343 19.312 19.137 17.490 17.554 17.891 20.072 18.560 19.369
P
SHDTR
3 17.852 17.104 17.513 18.387 18.053 17.652 17.943 18.540 17.337 18.874 18.113 17.539 17.846 17.963 17.207 17.241 18.546 19.755 18.233 19.205
R
PSHNK
4 16.881 26.077 24.485 21.985 20.151 23.806 23.956 18.551 23.110 27.589 26.029 27.395 22.079 35.854 27.509 18.230 32.297 28.135 36.105 33.641
A
5 18.142 17.911 18.119 18.668 18.827 18.441 18.342 18.851 17.697 19.209 19.349 18.377 19.437 19.609 17.373 17.649 17.710 20.125 18.785 19.122
P
SHT
6 17.741 17.815 18.291 18.155 18.305 18.604 18.099 18.226 17.762 18.963 17.803 17.603 17.323 18.182 17.253 17.931 18.829 18.252 16.879 19.455
Y
PM
7 18.056 17.064 18.342 18.271 17.972 18.083 18.035 18.576 18.406 18.498 18.049 17.879 17.493 17.766 18.224 18.550 18.470 18.327 17.794 18.918
R
M

footer

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