ADAN database

Help mscoring

 

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

MYO3_1ZUY-27

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 3.017
0.0
 2.974 3.305 2.62 2.578 3.439 3.266 2.471 1.99 1.474 1.244 1.147 0.894 3.246 2.586 2.478 1.517 1.807 3.262
R
2 0.69 0.292 0.115 0.185 0.932 1.756 1.284
0.0
 0.949 0.741 0.69 0.435 0.651 0.682 0.308 0.309 0.886 0.927 0.731 0.789
G
NDRPSK
3 0.693 0.378 0.906 0.843 1.368 0.878 0.39 0.741 0.557 0.405 0.488 0.398 0.37 0.441 0.183 0.734 0.71
0.0
 0.513 0.675
W
PMREKIFL
4 1.592 0.683 1.957 3.077 1.804 1.428 1.116 2.664
0.0
 15.231 3.144 0.923 2.855 4.196 5.055 1.435 4.839 7.003 4.717 7.347
H
5 1.683 0.338 0.665 1.632 2.256 1.792 0.878 2.032 0.858 0.75 1.445 0.85 0.334 0.683 0.131 0.781 1.984
0.0
 1.106 1.79
W
PMR
6 0.452 0.156 0.616 0.016 0.471 0.604 0.293 0.558 0.484 0.457 0.216 0.309 0.399 0.324
0.0
 0.353 0.651 0.447 0.491 0.602
P
DRLEKFSMWAICHY
7 0.699 0.587 0.833 1.902 0.842 0.681 0.694 1.411 0.855 3.282 1.819 0.452 2.29 0.259
0.0
 1.272 2.107 0.181 0.525 1.995
P
WFK
8 2.489
0.0
 2.677 2.632 2.393 2.105 1.828 2.76 1.103 1.929 1.924 1.734 1.947 1.237 0.73 2.72 3.254 0.914 1.804 2.745
R
9 0.127
0.0
 0.213 0.204 0.153 0.2 0.2 0.154 0.127 0.268 0.207 0.16 0.154 0.147 0.077 0.298 0.237 0.081 0.115 0.252
R
PWYAHFCGMKQEDLNTVIS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.308 6.290 9.265 9.597 8.912 8.869 9.730 9.557 8.762 8.281 7.765 7.535 7.438 7.185 9.537 8.877 8.770 7.808 8.098 9.554
R
2 10.364 9.962 9.784 9.852 10.601 11.426 10.954 9.674 10.610 10.398 10.356 10.105 10.320 10.354 9.981 9.977 10.554 10.598 10.402 10.451
G
NDRSPK
3 9.649 9.332 9.862 9.799 10.324 9.834 9.346 9.698 9.512 9.361 9.443 9.352 9.326 9.393 9.140 9.685 9.666 8.954 9.465 9.631
W
PMREKIFL
4 9.589 8.593 9.871 10.991 9.717 9.341 8.998 10.662 7.848 22.163 11.056 8.822 9.538 11.726 12.970 9.350 12.753 14.511 12.251 15.260
H
5 9.560 8.215 8.540 9.507 10.131 9.664 8.755 9.909 8.731 8.623 9.321 8.726 8.210 8.528 8.008 8.656 9.858 7.840 8.982 9.664
W
PMR
6 9.668 9.360 9.831 9.232 9.687 9.818 9.508 9.775 9.699 9.670 9.431 9.524 9.613 9.538 9.216 9.567 9.866 9.659 9.705 9.817
P
DRLEKFSMWAICHY
7 9.668 9.555 9.800 10.299 9.811 9.630 9.637 10.381 9.823 11.734 10.365 9.421 11.258 9.223 8.968 10.236 11.002 9.145 9.491 10.957
P
WFK
8 9.668 7.175 9.855 9.810 9.572 9.278 9.001 9.940 8.281 9.103 9.100 8.911 9.121 8.411 7.910 9.898 10.428 8.088 8.978 9.920
R
9 9.668 9.540 9.754 9.745 9.694 9.741 9.741 9.696 9.668 9.810 9.749 9.701 9.695 9.688 9.618 9.839 9.778 9.620 9.655 9.793
R
PWYAHFCMGKQEDLNTVIS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.841 13.424 16.133 15.392 15.545 15.816 16.627 15.989 14.863 16.255 15.444 14.538 15.068 15.503 16.296 14.489 14.390 16.174 15.364 17.805
R
2 18.234 18.180 17.422 17.385 18.942 19.128 18.531 17.189 18.146 19.478 19.274 18.282 19.211 19.514 17.726 17.827 18.987 20.368 18.742 19.487
G
DN
3 17.202 16.888 17.944 17.693 17.643 17.350 17.268 17.645 16.623 18.130 18.069 17.238 18.005 17.803 16.514 16.598 16.571 18.303 17.332 18.122
P
TSHR
4 17.306 16.942 18.092 19.077 17.237 17.686 17.476 18.697 16.385 31.798 19.735 17.185 19.360 21.068 20.693 17.447 20.943 24.619 20.954 23.988
H
5 17.121 16.343 16.451 16.872 17.521 17.228 16.752 17.944 15.872 17.513 18.105 16.854 17.025 17.601 15.310 15.626 18.006 17.217 16.856 18.372
P
S
6 17.215 17.054 16.915 16.533 17.587 17.465 17.490 17.636 16.737 18.592 18.142 17.620 18.198 18.194 16.550 17.390 18.064 18.926 17.615 18.558
D
PHN
7 17.215 17.601 17.832 18.868 17.751 17.775 17.728 18.505 17.901 20.879 19.255 17.491 20.013 17.906 16.435 18.127 18.902 18.503 17.451 19.369
P
8 17.215 15.356 18.018 17.936 17.625 17.529 17.216 18.107 16.363 18.059 17.715 16.982 17.872 17.328 15.365 17.803 18.634 17.531 17.054 18.716
R
P
9 17.215 17.116 17.652 17.590 17.504 17.661 17.626 17.514 17.685 18.518 18.396 17.714 18.306 18.521 18.068 17.667 17.641 18.615 17.633 18.298
R
ACGD

footer

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