ADAN database

Help mscoring

 

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

BBC1_1ZUK3-26

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 0.81 0.263 0.715 0.675 0.879 0.534 0.166 1.053 0.544 0.432 0.195
0.0
 0.314 0.312 0.855 0.754 0.777 0.735 0.816 0.606
K
ELRFMI
2 0.594 0.097 0.53
0.0
 1.052 0.511 0.002 0.55 0.416 0.634 0.448 0.161 0.484 0.518 0.364 0.407 0.633 0.671 0.585 0.671
D
ERKPSHLM
3 1.662 0.903 1.807 2.048 1.328 1.405 1.594 2.794 1.054 0.902 2.025 0.795 0.237 1.056
0.0
 2.318 3.137 0.961 1.341 1.212
P
M
4 2.092 1.027 1.564 0.676 1.962 1.367 1.387 2.593 0.995 1.66 1.072 0.164 1.195 0.579
0.0
 1.762 2.594 1.262 1.012 2.013
P
K
5 0.634
0.0
 0.589 0.596 0.697 0.54 0.464 0.792 0.133 0.518 0.543 0.027 0.468 0.364 0.271 0.552 0.638 0.392 0.396 0.482
R
KHPFWYEMV
6 2.527 0.274 1.637 3.526 1.693 1.686 2.168 3.256 2.098 0.269 1.866 1.189
0.0
 1.766 1.591 3.085 2.101 2.232 1.949 0.869
M
IR
7 3.529 0.229 2.916 4.939 3.055 3.567 4.63 4.292
0.0
 1.91 2.316 2.581 2.508 0.985 1.417 4.348 3.386 2.002 1.862 1.907
H
R
8 0.516
0.0
 0.721 0.861 0.688 0.73 0.801 0.494 0.971 0.945 0.628 0.403 0.675 0.572 0.018 0.336 0.595 0.623 0.617 0.831
R
PSKG
9 4.193
0.0
 4.43 5.086 3.485 3.35 4.487 4.235 2.311 3.03 2.173 2.251 1.644 0.598 3.48 4.416 3.983 2.381 2.786 3.811
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 7.575 7.025 7.479 7.441 7.644 7.299 6.932 7.805 7.295 7.197 6.947 6.764 7.065 7.076 7.608 7.519 7.529 7.500 7.581 7.371
K
ELRMFI
2 7.575 7.076 7.509 6.981 8.032 7.490 6.982 7.531 7.395 7.613 7.427 7.140 7.463 7.496 7.345 7.388 7.613 7.649 7.562 7.652
D
ERKPSHLM
3 7.575 6.800 7.705 7.947 7.241 7.304 7.493 8.695 6.965 6.762 7.570 6.705 6.149 6.954 5.913 8.213 8.974 6.872 7.239 7.066
P
M
4 7.637 6.559 7.096 6.221 7.494 6.912 6.919 8.126 6.527 7.189 6.601 5.708 6.739 6.123 5.545 7.304 8.139 6.806 6.557 7.545
P
K
5 7.575 6.941 7.530 7.537 7.638 7.480 7.406 7.734 7.074 7.460 7.485 6.968 7.407 7.303 7.212 7.494 7.579 7.326 7.335 7.423
R
KHPFWYEMV
6 7.352 5.072 6.448 8.334 6.490 6.484 6.980 8.082 6.919 5.075 6.675 6.003 4.806 6.585 6.416 7.892 6.910 7.055 6.759 5.679
M
RI
7 7.592 4.287 6.979 9.001 7.118 7.628 8.691 8.357 4.064 5.924 6.377 6.643 6.567 5.048 5.481 8.405 7.449 6.057 5.926 5.968
H
R
8 7.575 7.058 7.779 7.921 7.746 7.789 7.860 7.554 8.030 8.004 7.686 7.463 7.734 7.631 7.075 7.395 7.652 7.682 7.676 7.889
R
PSKG
9 7.563 3.348 7.801 8.457 6.855 6.720 7.857 7.605 5.681 6.400 5.544 5.612 5.014 3.949 6.851 7.787 7.354 5.742 6.147 7.182
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 8.592 8.590 7.963 8.729 8.233 8.012 8.267 8.532 7.463 9.263 8.718 8.283 8.679 9.643 8.579 7.804 8.560 10.237 9.301 9.213
H
SN
2 8.592 8.146 8.240 7.725 8.802 8.486 8.302 8.862 8.054 9.769 9.346 8.651 9.582 9.595 8.415 7.781 8.169 10.611 8.956 9.648
D
SHRT
3 8.592 7.684 8.240 9.102 8.784 8.696 8.565 9.921 8.230 8.827 9.712 8.506 8.384 9.009 6.965 8.451 9.311 9.738 8.568 8.989
P
4 8.623 7.928 8.060 6.885 8.656 8.516 8.138 9.178 7.998 9.499 8.555 7.355 8.972 8.727 6.327 8.639 9.852 9.968 8.337 9.539
P
5 8.592 8.032 8.206 8.808 9.060 8.421 8.836 9.303 7.589 9.473 9.495 8.217 9.502 9.358 8.098 8.818 8.889 9.792 8.737 9.260
H
R
6 8.716 6.608 8.438 9.827 8.130 8.430 9.000 9.921 8.002 7.738 9.182 8.139 7.373 9.244 7.566 8.067 8.822 10.443 8.665 8.184
R
7 8.307 4.980 8.441 10.278 8.419 8.686 10.192 9.444 5.747 8.023 8.523 8.102 8.763 7.345 6.005 8.753 8.130 8.698 7.405 8.102
R
8 8.592 8.350 9.345 9.512 9.228 9.418 9.436 9.007 9.774 10.265 9.750 9.030 9.921 10.106 7.825 8.280 8.332 10.542 9.302 9.711
P
S
9 8.574 4.974 9.172 9.787 8.175 8.136 9.316 8.874 7.203 8.561 7.644 7.075 7.140 6.462 8.809 9.068 8.635 8.695 7.893 9.110
R

footer

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