ADAN database

Help mscoring

 

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

SHO1_2VKN-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 2.88 0.569 2.537 3.505 2.275 1.096 2.556 3.691 1.912 1.841 3.698 1.419 2.484
0.0
 2.64 2.787 1.995 0.807 0.739 1.589
F
2 2.394
0.0
 2.323 2.306 2.065 2.4 2.404 2.378 2.507 2.136 1.377 1.603 0.831 2.4 1.57 2.18 1.749 2.349 2.439 2.282
R
3 0.547 0.062 0.63 0.316 1.112 0.642 0.633 0.748 0.188 0.592 0.599
0.0
 0.659 0.536 0.11 0.474 0.66 0.679 0.695 0.68
K
RPHDS
4 2.642
0.0
 2.352 3.746 2.734 2.254 3.014 3.684 1.754 3.927 3.712 1.348 1.753 1.707 1.775 2.977 2.884 1.907 2.059 4.057
R
5 2.051 1.338 1.528 0.139 1.268 1.085 0.198 3.036 2.074 0.378 0.61 1.29 0.723 0.416
0.0
 2.506 2.183 1.214 1.978 0.3
P
DEVIF
6 0.794 1.31 1.566 0.497 1.565 2.245
0.0
 1.452 2.051 1.49 0.738 1.775 1.475 1.415 0.144 0.258 0.285 1.439 1.494 1.781
E
PSTD
7 3.603
0.0
 3.201 4.109 2.938 2.219 3.631 3.95 2.64 2.05 1.736 0.626 1.36 2.044 3.112 3.625 3.554 2.713 2.266 2.729
R
8 0.584
0.0
 0.549 0.748 1.216 0.542 0.705 0.703 0.288 0.534 0.435 0.003 0.533 0.26 1.476 0.778 0.718 0.024 0.248 0.58
R
KWYFHL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.739 4.429 6.396 7.364 6.135 4.955 6.415 7.551 5.769 5.697 7.553 5.278 6.340 3.857 6.500 6.646 5.854 4.667 4.596 5.445
F
2 6.817 4.422 6.745 6.728 6.487 6.822 6.826 6.801 6.929 6.558 5.799 6.025 5.253 6.822 5.993 6.602 6.172 6.768 6.861 6.704
R
3 6.739 6.254 6.822 6.508 7.304 6.832 6.825 6.940 6.380 6.782 6.791 6.192 6.851 6.723 6.302 6.667 6.852 6.871 6.888 6.872
K
RPHDS
4 6.736 4.094 6.445 7.841 6.822 6.347 7.109 7.781 5.836 8.018 7.801 5.442 5.844 5.793 5.873 7.071 6.985 6.001 6.145 8.150
R
5 6.801 6.088 6.278 4.889 6.019 5.835 4.947 7.794 6.825 5.091 5.354 6.040 5.472 5.166 4.750 7.245 6.929 5.957 6.729 5.047
P
DEVIF
6 5.632 6.155 6.413 5.334 6.414 7.089 4.835 6.302 6.898 6.336 5.578 6.619 6.320 6.263 4.981 5.075 5.114 6.287 6.343 6.626
E
PSTD
7 6.733 3.128 6.330 7.238 6.067 5.336 6.759 7.082 5.768 5.177 4.865 3.755 4.488 5.172 6.240 6.756 6.681 5.842 5.395 5.854
R
8 6.739 6.155 6.704 6.904 7.371 6.697 6.860 6.859 6.443 6.689 6.589 6.158 6.688 6.413 7.166 6.934 6.873 6.177 6.401 6.735
R
KWYFHL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.127 6.569 8.125 9.050 7.791 5.892 8.196 8.777 7.690 8.347 10.184 7.281 9.082 7.115 8.127 8.201 7.540 8.122 7.003 7.778
Q
2 8.013 6.128 8.284 8.126 8.070 8.636 8.435 8.172 8.674 9.041 7.926 7.786 7.634 8.965 7.097 7.829 7.756 9.491 8.324 8.977
R
3 8.127 8.184 7.973 7.805 8.592 8.336 8.583 8.736 7.482 9.157 9.210 7.983 9.411 9.140 7.399 7.544 7.844 10.084 8.825 9.332
P
HSDT
4 8.037 6.037 8.366 9.572 8.825 8.292 8.970 9.432 7.210 10.435 10.031 7.433 8.264 8.762 6.864 7.897 9.505 9.256 8.299 10.538
R
5 8.175 8.180 8.211 6.698 8.061 7.837 6.877 9.601 8.753 7.761 7.955 8.186 8.175 8.039 6.100 8.276 9.000 9.154 8.921 7.595
P
6 7.054 8.433 8.584 7.210 8.548 8.650 6.838 8.415 7.944 9.315 8.141 8.365 9.053 9.300 6.096 6.893 6.897 9.705 8.564 9.140
P
7 8.063 4.889 8.100 9.080 7.865 6.829 8.773 8.989 7.697 7.560 7.223 5.675 6.981 7.858 7.503 8.517 8.290 9.043 7.289 8.031
R
8 8.127 7.930 8.377 8.615 8.306 8.411 8.635 8.513 8.167 9.200 8.884 7.872 9.032 8.853 9.917 7.652 7.422 9.313 8.024 9.098
T
SK

footer

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