ADAN database

Help mscoring

 

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

MYO3_1YP5-11

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 2.567 0.425 2.393 2.042 2.471 2.868 2.681 3.474 2.456 1.904 2.387 2.033 1.521 2.656 2.699 2.969 2.833 2.837
0.0
 2.575
Y
R
2 1.422 0.108 1.629 1.539 1.414 1.609 1.385 2.008 1.218 0.892 0.932 0.484
0.0
 1.06 0.034 1.671 1.972 0.852 1.011 1.609
M
PRK
3 0.395 0.254 0.672 0.38 0.64 0.747 0.32 0.573 0.494 0.362 0.432 0.347 0.343 0.192
0.0
 0.415 0.622 0.012 0.379 0.51
P
WFREMKIYDASLH
4 2.291 0.6 1.849 2.527 1.645 1.216 1.741 3.02 1.28
0.0
 2.223 0.867 0.145 1.659 2.057 2.488 1.826 1.9 0.214 1.506
I
MY
5 1.412 0.861 1.171 2.389 1.724 1.373 2.359 2.078 0.29 2.201 0.732 0.87 0.86 0.561
0.0
 1.219 2.442 0.768 2.185 2.957
P
H
6 0.538 0.285 0.495 0.384 0.229 0.277 1.233 0.125 0.413 0.631 0.455 0.446 0.464 0.415
0.0
 0.193 0.672 0.423 0.455 0.628
P
GSCQRDHFWKLYMN
7 3.204
0.0
 3.379 3.642 3.329 2.207 3.744 3.062 1.744 3.318 2.437 2.134 2.498 1.437 2.401 3.254 3.378 1.37 1.28 3.476
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 9.279 7.137 9.104 8.754 9.185 9.580 9.393 10.187 9.168 8.616 9.100 8.745 8.233 9.367 9.413 9.681 9.545 9.549 6.709 9.286
Y
R
2 9.331 8.017 9.537 9.447 9.323 9.517 9.293 9.917 9.127 8.800 8.841 8.393 7.906 8.964 7.943 9.575 9.880 8.761 8.920 9.516
M
PRK
3 9.332 9.186 9.608 9.316 9.576 9.677 9.256 9.509 9.426 9.280 9.368 9.275 9.279 9.093 8.935 9.352 9.558 8.901 9.308 9.445
W
PFREKMIYDASL
4 9.371 7.679 8.927 9.606 8.725 8.296 8.822 10.103 8.359 7.068 8.953 7.946 7.226 8.725 9.136 9.569 8.897 8.974 7.293 8.579
I
MY
5 9.332 8.428 8.733 9.951 9.291 8.929 9.914 9.999 7.858 9.754 8.288 8.434 8.401 8.123 7.568 9.110 9.982 8.329 9.751 10.515
P
H
6 9.332 9.077 9.288 9.180 9.024 9.070 10.023 8.921 9.208 9.426 9.249 9.239 9.257 9.211 8.781 8.978 9.467 9.214 9.247 9.420
P
GSCQRDHFWKYLM
7 9.371 6.162 9.545 9.809 9.491 8.372 9.909 9.228 7.910 9.483 8.604 8.300 8.663 7.603 8.566 9.421 9.544 7.537 7.447 9.638
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 12.898 11.281 13.071 12.764 13.106 12.842 13.554 13.855 12.252 13.675 13.935 12.850 12.951 14.657 13.317 13.472 13.461 15.204 11.349 13.771
R
Y
2 13.005 12.260 13.667 13.346 13.409 13.805 13.334 13.912 12.507 13.882 13.596 12.659 12.753 13.916 11.517 12.636 14.168 14.408 13.215 14.345
P
3 13.006 12.736 13.466 12.609 13.710 13.147 13.100 13.617 12.581 13.836 14.141 12.893 14.161 14.051 12.281 13.362 13.692 14.033 13.557 14.192
P
HDR
4 12.928 11.776 12.928 13.522 12.587 12.425 12.804 14.247 12.455 11.560 13.720 12.015 11.936 13.453 12.734 13.464 12.746 14.504 11.393 12.940
Y
IR
5 13.006 12.922 12.924 13.987 13.486 13.368 13.289 14.338 12.154 14.963 13.246 12.721 13.667 13.289 10.741 13.107 14.255 14.055 14.105 15.414
P
6 13.006 13.221 13.267 13.053 12.713 12.880 13.262 12.993 13.256 14.135 13.916 13.278 13.946 14.249 12.177 12.802 13.467 14.578 13.394 13.967
P
7 12.928 10.277 13.500 13.707 12.073 12.386 12.507 13.093 12.080 12.826 13.303 12.208 11.901 12.964 12.963 13.335 12.392 13.617 11.976 12.973
R

footer

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