ADAN database

Help mscoring

 

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

BZZ1-D2_2A28-13

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 4.085
0.0
 3.254 4.288 3.482 2.851 3.882 4.186 3.582 2.274 2.472 2.44 1.819 2.462 4.275 4.577 4.782 2.314 2.883 3.624
R
2 2.475
0.0
 1.476 1.455 2.398 1.821 2.107 3.34 1.419 0.814 1.152 0.307 1.495 0.679 0.405 1.981 2.811 1.231 0.848 1.713
R
KP
3 0.347 0.015 0.531 0.452 1.049 0.515 0.191 0.544 0.174 0.374 0.35 0.034 0.285 0.138
0.0
 0.404 0.388 0.471 0.167 0.326
P
RKFYHEMVALITSDW
4 2.658
0.0
 1.651 3.031 2.34 1.853 2.224 3.22 2.177 0.952 2.299 0.469 0.938 2.309 2.303 2.58 2.641 2.213 2.444 1.451
R
K
5 2.229
0.0
 1.627 3.375 2.271 1.494 2.284 2.857 0.836 5.393 0.983 1.008 1.289 1.196 0.705 2.613 3.63 1.16 0.735 3.02
R
6 0.534 0.199 0.621 0.652 0.57 0.866 0.62 0.666 0.545 0.449 0.322 0.416 0.582 0.191
0.0
 0.452 0.388 0.201 0.26 0.324
P
FRWYLVTKIS
7 2.972 0.184 1.54 4.2 2.488 1.692 3.6 3.403 1.878 1.069 0.432
0.0
 0.526 0.378 3.114 3.007 2.935 0.449 0.921 2.179
K
RFLW
8 2.523
0.0
 2.447 2.742 2.437 2.462 2.686 2.582 2.024 2.351 2.289 2.006 2.193 1.978 2.147 2.504 2.527 1.634 2.123 2.396
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 7.232 3.148 6.402 7.436 6.629 5.998 7.029 7.334 6.730 5.418 5.618 5.587 4.966 5.610 7.423 7.724 7.930 5.462 6.030 6.772
R
2 6.999 4.520 5.997 5.974 6.922 6.344 6.630 7.863 5.913 5.332 5.676 4.828 6.017 5.201 4.926 6.487 7.334 5.753 5.370 6.235
R
KP
3 6.940 6.605 7.123 7.045 7.641 7.107 6.783 7.137 6.766 6.967 6.942 6.626 6.877 6.720 6.591 6.997 6.981 7.063 6.748 6.918
P
RKFYHEMVALITSDW
4 7.108 4.428 6.097 7.480 6.787 6.303 6.673 7.671 6.616 5.395 6.739 4.896 5.358 6.752 6.753 7.030 7.089 6.657 6.888 5.894
R
K
5 6.991 4.676 6.303 8.052 6.948 6.167 7.044 7.620 5.513 10.069 5.657 5.685 6.044 5.873 5.468 7.366 8.391 5.837 5.413 7.764
R
6 6.940 6.602 7.028 7.058 6.977 7.272 7.026 7.072 6.903 6.855 6.725 6.822 6.988 6.597 6.401 6.858 6.794 6.608 6.666 6.730
P
FRWYLVTKIS
7 6.936 4.126 5.493 8.163 6.449 5.653 7.563 7.367 5.822 5.030 4.384 3.945 4.486 4.339 7.074 6.971 6.896 4.391 4.882 6.140
K
RFLW
8 7.004 4.419 6.846 7.222 6.836 6.861 7.166 7.062 6.421 6.831 6.689 6.341 6.592 6.377 6.627 6.985 7.007 6.033 6.523 6.796
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 12.477 9.230 11.981 12.975 12.125 11.658 12.674 12.556 12.428 12.028 11.915 11.321 11.455 12.651 12.887 12.192 12.414 12.612 12.038 13.016
R
2 12.530 10.859 12.106 11.775 12.925 12.550 12.608 13.886 12.086 12.253 12.492 11.027 12.988 12.172 10.170 11.480 13.388 13.338 11.640 12.885
P
3 12.524 12.188 13.276 12.989 13.015 12.568 12.618 13.278 11.912 13.750 13.622 12.280 13.623 13.329 12.012 11.994 12.952 14.521 12.703 13.462
H
SPRK
4 11.180 8.982 10.690 11.948 10.574 10.965 11.115 12.264 11.295 11.577 11.768 9.380 10.395 11.942 10.776 10.569 10.613 12.395 11.405 11.946
R
K
5 12.582 11.002 12.482 14.092 13.050 12.561 13.132 13.762 11.787 16.985 12.439 11.964 12.673 13.019 10.912 13.361 14.625 13.403 11.769 14.482
P
R
6 12.524 12.031 13.100 12.971 12.964 12.384 12.794 13.264 11.578 13.560 13.227 11.797 13.706 13.273 11.670 12.754 12.638 14.159 12.655 13.118
H
PKR
7 11.753 9.359 11.022 13.676 11.451 10.742 12.806 12.607 10.209 11.006 10.108 9.035 10.530 10.643 12.327 11.988 11.842 11.531 10.523 11.724
K
R
8 13.128 11.086 12.700 13.574 12.633 12.819 13.594 13.388 12.532 13.935 13.149 12.388 13.118 13.209 13.529 13.356 13.305 13.201 12.518 13.220
R

footer

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