ADAN database

Help mscoring

 

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

SLA1-D1_1ZUU-23

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 2.498
0.0
 2.082 3.943 2.521 2.355 2.944 2.852 1.402 2.656 2.641 1.648 1.498 2.457 2.856 2.102 2.575 1.54 1.937 3.006
R
2 1.648
0.0
 1.864 1.937 2.309 1.866 1.958 1.638 1.364 1.664 1.596 0.28 1.567 1.521 1.092 1.668 1.928 0.491 1.64 1.729
R
KW
3 2.465
0.0
 2.483 2.988 2.317 2.077 2.372 5.046 1.892 1.86 2.08 0.076 0.786 0.957 1.78 2.468 2.632 2.251 2.202 1.601
R
K
4 0.871 0.273 4.586 5.885 1.167 1.198 2.048 0.071 7.29 10.667 4.721 0.5
0.0
 9.391 10.291 1.985 0.651 11.049 11.027 13.148
M
GRK
5 0.579 0.474 0.845 0.739 1.318 0.832 0.405 0.752 0.509 0.535 0.542 0.445 0.477 0.613
0.0
 0.595 0.686 0.61 0.633 0.599
P
EKRM
6 2.64
0.0
 2.714 2.787 2.572 2.949 2.658 2.728 2.563 1.866 1.454 1.731 1.028 1.314 2.198 2.567 2.969 1.197 1.022 2.968
R
7 1.014 0.994 0.999 0.028 0.533 1.544 1.309 1.205 1.599 0.121 0.893
0.0
 0.892 0.57 0.184 1.131 0.808 1.06 0.342 0.779
K
DIPY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.001 7.363 9.854 11.365 10.019 9.853 10.442 10.355 8.809 10.167 10.152 9.143 8.905 9.863 10.461 9.707 10.482 8.952 9.445 10.606
R
2 11.560 9.867 11.775 11.849 12.220 11.776 11.870 11.555 11.276 11.575 11.508 10.147 11.476 11.431 11.004 11.580 11.840 10.352 11.550 11.640
R
KW
3 11.407 8.894 11.422 11.928 11.261 11.015 11.280 14.208 10.829 10.247 11.022 8.971 9.678 9.852 10.721 11.409 11.554 11.190 11.140 10.512
R
K
4 10.609 10.027 14.332 15.630 10.902 10.949 11.804 11.234 17.027 20.422 14.493 10.258 9.757 18.875 20.030 11.725 10.152 20.801 20.826 22.893
M
RT
5 10.683 10.577 10.949 10.843 11.422 10.935 10.509 10.856 10.613 10.638 10.647 10.548 10.578 10.716 10.102 10.697 10.788 10.712 10.735 10.702
P
EKRM
6 10.757 8.116 10.830 10.903 10.688 11.065 10.774 10.844 10.679 9.980 9.570 9.847 9.143 9.431 10.313 10.683 11.085 9.288 9.138 11.084
R
7 9.716 8.721 9.700 8.723 9.235 9.275 10.011 9.906 9.392 8.822 8.623 8.635 8.622 8.301 8.886 9.831 9.510 8.790 9.043 9.481
F
MLKRDW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 55.185 53.358 55.976 57.208 55.496 54.578 56.031 55.529 54.503 56.060 55.989 54.648 55.180 56.716 55.483 54.690 56.258 56.590 55.036 56.241
R
2 58.774 57.713 58.660 58.778 59.184 59.016 59.485 59.222 57.991 60.015 59.821 57.969 59.779 59.646 58.132 58.167 58.577 59.044 59.126 59.915
R
KHPS
3 58.076 56.095 57.866 59.165 58.061 57.856 58.689 58.703 57.427 59.538 58.896 56.274 57.381 57.791 57.201 57.493 59.227 59.884 58.369 58.749
R
K
4 56.162 57.778 60.950 61.899 57.405 58.787 59.430 55.490 63.100 68.748 63.396 57.927 58.081 66.898 64.924 57.972 57.987 69.784 69.101 69.811
G
5 57.949 58.029 57.913 58.589 58.598 58.267 58.306 58.675 57.420 58.994 59.055 58.132 58.999 59.406 57.135 57.449 57.486 59.727 58.558 58.912
P
HST
6 56.792 55.232 57.380 57.459 57.246 57.651 57.309 57.263 57.373 57.875 56.858 56.517 56.426 57.029 56.155 56.982 57.765 58.277 55.888 58.387
R
7 56.187 55.842 56.598 56.357 56.010 56.171 56.963 56.668 56.398 56.506 56.213 55.664 56.189 56.183 56.328 56.597 56.326 57.051 56.154 56.895
K
RCY

footer

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