ADAN database

Help mscoring

 

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

SDC25_1OV32-7

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 2.432 1.595 2.559 2.445 2.012 1.283 1.922 3.084 2.506 2.984 0.83 0.806
0.0
 1.142 2.176 2.871 2.569 0.806 1.511 1.365
M
2 1.46 0.885 1.363 1.052 1.652 1.241 1.574 1.458 1.402 1.211 0.348
0.0
 0.526 1.524 0.943 1.244 1.494 1.071 1.525 1.265
K
L
3 0.868 0.634 0.965
0.0
 1.072 1.172 0.645 1.053 0.858 0.925 0.94 1.074 0.982 0.873 0.438 0.803 0.982 1.061 1.029 0.979
D
P
4 2.298 1.909 1.695 1.488 2.099 2.005 0.228 3.409 2.399
0.0
 1.4 1.636 0.656 0.456 1.385 3.163 2.35 0.245 0.742 1.1
I
EWF
5 1.829 0.487 1.153 1.497 1.875 1.541 1.267 2.478 1.59 0.704 0.835 1.07 1.168 1.073
0.0
 2.087 1.515 1.178 1.422 1.612
P
R
6 1.007 1.133 1.176 0.927 1.173 1.196 0.566 1.087 1.221 1.109 1.009
0.0
 1.1 0.8 0.578 1.003 1.198 1.085 0.432 0.997
K
Y
7 2.585 2.491 2.54 0.845 2.234 0.538 0.723 2.868 2.973 1.951 1.082 2.115 1.555 0.513 1.993 2.566 2.542
0.0
 2.283 1.493
W
8 1.766 1.606 0.895
0.0
 2.45 1.125 0.628 1.685 0.56 1.567 1.628 1.732 1.423 1.367 2.935 1.938 2.008 1.976 1.429 1.831
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.697 10.858 11.824 11.710 11.277 10.547 11.187 12.348 11.770 12.252 10.091 10.070 9.264 10.405 11.440 12.135 11.834 10.070 10.775 10.630
M
2 11.730 11.154 11.634 11.323 11.923 11.512 11.845 11.729 11.673 11.482 10.619 10.267 10.795 11.794 11.213 11.515 11.765 11.342 11.796 11.536
K
L
3 11.728 11.484 11.825 10.860 11.933 12.033 11.505 11.913 11.718 11.783 11.801 11.934 11.843 11.727 11.298 11.663 11.842 11.921 11.890 11.839
D
P
4 11.659 11.269 11.055 10.849 11.459 11.363 9.589 12.770 11.753 9.358 10.564 10.996 10.013 9.813 10.748 12.522 11.711 9.606 10.100 10.459
I
EWF
5 11.751 10.409 11.066 11.416 11.795 11.461 11.189 12.422 11.492 10.615 10.755 10.993 11.087 10.972 9.924 12.003 11.431 11.102 11.323 11.527
P
R
6 11.729 11.850 11.895 11.647 11.895 11.916 11.286 11.810 11.943 11.829 11.731 10.721 11.817 11.514 11.298 11.710 11.918 11.806 11.154 11.716
K
Y
7 11.752 11.657 11.708 10.013 11.401 9.671 9.884 12.045 12.140 10.168 10.249 11.282 9.769 9.679 11.157 11.700 11.707 9.166 10.501 10.627
W
8 11.707 11.547 10.836 9.941 12.392 11.066 10.568 11.627 10.500 11.508 11.566 11.673 11.364 11.307 12.421 11.879 11.948 10.935 11.368 11.772
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.943 49.937 50.326 51.272 50.600 49.380 50.900 50.712 50.284 52.418 50.418 49.820 49.613 51.208 50.914 50.481 50.177 51.317 50.857 51.203
Q
MK
2 50.894 50.723 51.001 50.181 50.905 50.689 51.309 51.074 50.319 51.958 50.740 49.748 51.177 51.910 50.283 49.870 50.516 52.434 51.231 51.775
K
SD
3 50.725 50.583 50.586 50.032 51.418 50.953 50.963 51.318 50.426 51.770 51.826 51.492 52.008 51.759 49.996 50.149 50.441 52.709 51.438 51.936
P
DSHT
4 50.573 51.109 50.294 50.413 50.882 51.021 49.503 52.154 50.631 49.838 50.806 50.670 50.327 50.563 49.802 50.975 51.303 50.711 50.087 50.596
E
PI
5 51.084 50.294 50.941 50.677 51.649 51.071 50.942 52.189 50.484 51.182 51.221 50.988 51.586 51.545 49.162 50.870 51.161 52.298 51.137 51.941
P
6 51.074 51.694 51.788 51.446 51.703 51.841 51.189 51.667 51.797 52.501 52.195 51.004 52.256 52.303 50.354 51.369 51.579 52.957 51.265 52.157
P
7 49.364 49.716 49.647 48.696 49.252 47.638 47.908 50.243 50.181 49.398 48.736 49.383 49.314 48.524 48.697 49.499 49.536 48.570 49.246 48.906
Q
E
8 51.066 51.451 50.449 49.573 51.299 50.824 50.279 51.255 50.194 52.047 51.860 51.436 51.709 51.809 53.238 50.568 50.430 51.898 51.092 52.080
D

footer

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