ADAN database

Help mscoring

 

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

LSB1_1CKB-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 2.46 1.135 2.848 3.769 2.313 2.769 2.954 3.09 2.169 2.245 2.77 2.439 1.938 0.731 2.454 2.975 2.778 1.848
0.0
 2.356
Y
2 1.757 0.095 2.03 1.756 1.367 1.996 1.784 2.192 1.135 0.51 1.251 1.164 1.604 0.928
0.0
 1.106 1.161 1.772 1.392 0.683
P
R
3 0.404 0.178 0.639 0.474 0.571 0.745 0.54 0.57 0.409 0.392 0.428 0.249 0.489 0.329
0.0
 0.395 0.631 0.527 0.38 0.507
P
RKFYISAHLDM
4 2.467 0.356 1.654 3.328 1.541 0.971 2.699 3.312 1.192 0.275 1.226
0.0
 0.347 1.092 1.509 2.311 1.422 1.563 1.457 0.932
K
IMR
5 3.555 0.652 2.223 4.792 3.747 2.703 4.535 4.941
0.0
 3.459 4.618 2.424 2.571 4.166 1.389 3.868 5.523 2.356 5.035 4.514
H
6 0.558 0.27 0.492 0.554 0.249 1.024 1.489 0.197 0.306 0.561 0.47 0.358 0.441 0.426
0.0
 0.211 0.601 0.456 0.455 0.597
P
GSCRHKFMYWLN
7 3.864 2.501 3.969 4.314 3.348 3.372 3.954 3.832 1.543 2.676 2.094 2.574 2.333
0.0
 3.255 3.923 4.104 3.728 3.926 3.408
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.047 4.713 6.427 7.356 5.900 6.356 6.541 6.677 5.745 5.822 6.347 6.015 5.525 4.318 6.041 6.562 6.365 5.427 3.587 5.943
Y
2 6.584 4.754 6.856 6.582 6.194 6.822 6.610 7.019 5.962 5.331 6.078 5.990 6.430 5.750 4.829 5.930 5.983 6.599 6.215 5.509
R
P
3 6.915 6.685 7.150 6.986 7.082 7.249 7.049 7.081 6.916 6.885 6.939 6.760 6.999 6.821 6.509 6.906 7.141 7.038 6.874 7.017
P
RKFYISAHLDM
4 6.677 4.557 5.853 7.539 5.744 5.173 6.910 7.524 5.386 4.461 5.344 4.199 4.550 5.289 5.719 6.522 5.625 5.767 5.655 5.135
K
IMR
5 6.543 3.551 5.204 7.773 6.733 5.677 7.510 7.925 2.988 6.432 7.593 5.409 5.534 7.150 4.376 6.824 8.503 5.338 8.020 7.491
H
6 6.915 6.627 6.848 6.911 6.605 7.356 7.843 6.556 6.661 6.919 6.827 6.712 6.796 6.781 6.345 6.547 6.953 6.813 6.810 6.953
P
SGCRHKFMYWL
7 6.904 5.478 7.010 7.354 6.385 6.396 6.992 6.872 4.478 5.653 5.028 5.552 5.303 2.935 6.295 6.946 7.082 6.761 6.962 6.443
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 49.529 48.743 50.312 51.249 49.614 49.485 50.519 50.138 49.891 50.501 51.012 50.299 50.162 49.631 49.739 50.214 50.141 50.881 48.006 50.291
Y
2 48.617 47.437 49.334 48.491 48.614 49.567 49.017 49.373 48.775 49.046 49.266 48.638 49.792 49.199 47.018 47.475 48.809 50.811 48.878 49.051
P
RS
3 50.282 49.927 50.700 49.930 50.959 50.413 50.739 50.881 49.764 51.133 51.404 50.722 51.473 51.437 49.548 50.620 50.969 52.254 50.772 51.456
P
HRD
4 49.921 48.385 49.519 51.155 49.286 48.875 50.809 51.356 48.161 48.508 49.576 47.983 48.954 49.723 48.977 50.083 49.104 51.007 49.361 49.167
K
HR
5 48.595 46.603 47.866 50.233 49.220 48.605 50.298 50.455 45.993 50.064 51.078 48.403 49.536 51.093 45.901 49.157 51.174 49.663 51.111 50.997
P
H
6 50.282 50.536 50.500 50.476 49.945 50.238 50.792 50.321 50.373 51.435 51.212 50.511 51.267 51.457 49.434 50.089 50.557 51.885 50.642 51.209
P
7 50.271 49.342 50.811 51.107 49.986 49.460 50.628 50.548 48.590 50.023 49.488 49.332 49.586 47.622 50.504 50.713 49.591 51.989 51.129 50.791
F

footer

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