ADAN database

Help mscoring

 

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

MYO5_1YP5-10

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 2.746
0.0
 3.084 3.132 2.222 2.25 2.589 2.981 2.519 1.507 1.958 1.247 1.234 0.938 2.592 2.965 2.504 2.251 0.284 2.373
R
Y
2 1.853 0.457 1.559 1.068 1.986 1.272 1.527 2.505 1.72 0.816 0.928
0.0
 1.154 1.138 0.065 2.076 2.375 1.552 1.365 1.645
K
PR
3 0.531
0.0
 0.49 0.292 0.436 0.497 0.188 0.638 0.285 0.037 0.243 0.135 0.179 0.094 0.435 0.377 0.232 0.143 0.16 0.209
R
IFKWYMEVTLHDSPCNQ
4 2.269 0.756 2.125 2.489 1.776 1.66 1.944 2.844 1.909 0.133 0.455
0.0
 0.07 1.655 1.398 2.289 2.122 2.148 1.868 0.838
K
MIL
5 1.727 4.425 2.208 2.024 1.927 5.173 4.634
0.0
 3.671 10.314 3.932 4.423 4.228 3.155 2.795 2.032 6.975 1.555 3.82 8.865
G
6 0.582 0.395 1.109 0.782 0.702 1.062 0.739 0.611 0.859 0.186 0.524 0.451 0.148 0.368 0.368 0.511 0.73
0.0
 0.521 0.591
W
MIFPRK
7 2.327 0.011 1.541 1.76 2.005 1.431 1.988 2.816 0.343 0.949 1.062 1.525 0.412 1.388 2.585 1.992 1.829
0.0
 1.619 1.673
W
RHM
8 1.945
0.0
 1.514 1.971 1.897 1.648 1.477 2.039 0.805 1.893 1.862 1.336 1.897 1.703 1.537 1.976 1.909 1.787 1.877 1.94
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 10.985 8.242 11.318 11.374 10.463 10.488 10.827 11.223 10.760 9.746 10.199 9.485 9.473 9.179 10.834 11.207 10.743 10.492 8.525 10.612
R
Y
2 11.028 9.627 10.731 10.226 11.163 10.444 10.697 11.683 10.897 9.945 10.105 9.174 10.325 10.312 9.244 11.234 11.547 10.726 10.539 10.815
K
PR
3 11.028 10.495 10.986 10.786 10.930 10.993 10.683 11.139 10.780 10.527 10.737 10.628 10.671 10.587 10.924 10.876 10.729 10.635 10.653 10.698
R
IFKWYMEVTLHDSPCNQ
4 11.293 9.778 11.145 11.512 10.800 10.683 10.966 11.868 10.932 9.152 9.442 9.022 9.093 10.676 10.422 11.308 11.139 11.169 10.890 9.859
K
MIL
5 11.182 13.878 11.663 11.479 11.383 14.627 14.089 9.471 13.127 19.769 13.388 13.878 13.679 12.611 12.248 11.480 16.430 11.011 13.276 18.319
G
6 11.028 10.841 11.555 11.228 11.148 11.508 11.185 11.057 11.305 10.632 10.970 10.896 10.592 10.801 10.813 10.957 11.176 10.416 10.967 11.037
W
MIFPRK
7 11.368 9.051 10.582 10.800 11.045 10.471 11.026 11.857 9.383 9.989 10.102 10.556 9.452 10.428 11.470 11.033 10.869 9.027 10.659 10.713
W
RHM
8 11.028 9.082 10.597 11.054 10.980 10.731 10.560 11.122 9.888 10.976 10.945 10.419 10.980 10.786 10.620 11.047 10.991 10.870 10.960 11.023
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 12.665 10.496 12.031 13.345 12.433 12.669 12.934 12.887 12.950 12.547 12.952 11.696 12.293 12.581 12.729 13.052 12.697 13.931 11.281 13.096
R
2 12.869 12.252 13.103 12.646 13.527 12.869 13.022 14.043 13.464 13.244 13.215 11.637 13.643 13.745 10.987 13.303 14.202 14.536 13.158 14.061
P
3 12.869 12.247 12.082 12.649 12.898 12.501 12.632 13.453 11.927 13.205 13.460 12.811 13.492 13.272 12.922 12.979 12.660 13.709 12.715 13.178
H
NR
4 12.683 11.920 13.135 13.352 12.713 12.733 12.725 13.693 12.240 12.074 12.098 11.160 11.966 13.303 11.257 12.390 13.214 14.690 12.722 12.391
K
P
5 12.382 15.803 13.461 13.367 13.216 16.543 15.892 11.062 14.931 22.547 16.006 15.769 16.162 15.329 13.168 13.150 18.263 14.072 15.160 20.620
G
6 12.869 13.417 13.195 12.441 13.527 13.511 12.987 13.374 12.692 13.667 13.985 13.467 13.505 13.759 12.560 13.172 13.552 13.901 13.527 14.017
D
PHA
7 12.940 11.100 12.553 12.936 12.850 12.302 13.247 13.953 10.379 12.751 12.666 12.444 11.959 13.394 13.575 12.794 12.691 12.439 12.807 13.199
H
8 12.869 11.418 12.777 13.184 13.083 12.931 12.742 13.224 12.287 13.907 13.828 12.660 13.884 13.955 13.187 13.151 13.127 14.407 13.249 13.705
R

footer

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