ADAN database

Help mscoring

 

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

LSB3_1SSH-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 1.694 1.283 1.806 1.831 1.313 1.528 1.198 2.657 2.325 0.698 4.351 0.552
0.0
 1.558 1.373 1.612 1.374 0.307 0.004 1.031
M
YW
2 2.048 0.137 2.005 0.861 1.848 1.815 1.023 1.992 2.101 1.789 0.844 1.476
0.0
 2.008 1.111 1.856 2.002 2.13 2.102 1.786
M
R
3 0.593
0.0
 0.689 0.75 0.825 0.801 0.69 0.8 0.299 0.698 0.648 0.263 0.721 0.576 0.145 0.543 0.7 0.732 0.771 0.694
R
PKH
4 2.918
0.0
 3.035 3.56 2.671 0.998 2.963 3.902 2.005 1.364 3.74 1.377 1.184 0.605 2.143 3.324 2.746 0.459 1.464 1.93
R
W
5 1.564 0.419 1.346 1.759 2.064 1.624 0.634 2.821 2.069 0.407 0.606 1.201 0.613 4.25 0.29 2.457
0.0
 4.004 4.922 0.909
T
PIR
6 0.386 0.428 0.596 0.625 0.595 0.661 0.56 0.653 0.499 0.452 0.493 0.179 0.538 0.526
0.0
 0.412 0.606 0.554 0.544 0.354
P
KVASRILH
7 4.699
0.0
 3.928 5.079 3.83 3.746 4.431 5.067 3.706 2.945 2.005 2.498 1.926 2.61 4.174 4.642 4.124 2.41 2.844 3.722
R
8 0.705
0.0
 0.608 0.975 1.266 0.598 0.953 0.805 0.212 0.588 0.554 0.052 0.564 0.336 1.171 0.842 0.82 0.418 0.349 0.607
R
KHFYW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.130 4.718 5.241 5.266 4.748 4.963 4.634 6.093 5.760 4.093 7.786 3.948 3.434 4.630 4.808 5.047 4.808 3.742 3.439 4.425
M
YW
2 5.040 3.128 4.996 3.851 4.840 4.807 4.015 4.984 5.092 4.780 3.836 4.468 2.990 4.999 4.103 4.848 4.994 5.118 5.094 4.777
M
R
3 4.993 4.400 5.090 5.150 5.225 5.202 5.090 5.200 4.699 5.097 5.048 4.662 5.121 4.973 4.545 4.943 5.100 5.132 5.171 5.095
R
PKH
4 6.501 3.582 6.617 7.143 6.253 4.580 6.545 7.484 5.584 4.940 7.319 4.959 4.765 4.181 5.726 6.906 6.329 4.040 5.045 5.510
R
W
5 4.637 3.492 4.449 4.861 5.167 4.726 3.736 5.925 5.139 3.509 3.709 4.304 3.713 7.322 3.393 5.555 3.073 7.077 7.994 4.011
T
PRI
6 5.166 5.208 5.376 5.404 5.375 5.441 5.340 5.433 5.279 5.233 5.273 4.959 5.318 5.306 4.778 5.192 5.384 5.333 5.324 5.134
P
KVASRIL
7 4.970 0.268 4.198 5.350 4.100 4.016 4.702 5.338 3.976 3.215 2.275 2.769 2.196 2.881 4.445 4.912 4.394 2.681 3.114 3.993
R
8 5.166 4.452 5.069 5.437 5.728 5.059 5.414 5.266 4.673 5.049 5.015 4.513 5.026 4.796 5.166 5.303 5.281 4.879 4.809 5.068
R
KHFYW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.904 13.142 13.389 13.371 12.793 12.371 12.881 13.791 12.868 13.162 16.869 12.573 12.552 14.419 12.820 13.004 12.940 13.483 12.223 13.255
Y
QMK
2 12.577 11.338 12.883 11.734 12.882 12.819 11.672 12.703 13.181 13.687 12.428 12.654 11.753 13.483 11.508 12.416 13.020 14.148 12.898 13.487
R
PEDM
3 12.658 12.746 12.519 13.142 13.363 13.422 13.125 13.273 12.158 13.752 13.754 13.004 13.963 13.651 11.911 12.098 12.368 14.633 13.391 13.871
P
SHT
4 13.615 11.827 14.318 14.807 13.882 12.895 14.245 15.045 12.605 13.174 15.607 12.825 13.159 12.867 12.634 14.394 14.005 13.691 12.914 13.743
R
5 12.112 11.499 11.853 13.278 13.389 13.171 12.067 14.068 12.511 12.533 12.749 12.642 12.728 16.119 10.984 12.811 11.392 16.567 16.144 12.772
P
T
6 12.943 13.500 13.694 13.635 13.617 13.272 13.628 13.718 13.563 14.353 14.143 13.196 14.207 14.441 12.261 13.283 13.487 14.923 13.685 13.979
P
7 12.243 8.857 11.788 12.941 11.642 11.670 12.340 13.186 11.712 11.274 10.462 10.340 10.719 11.448 11.665 12.484 11.855 11.732 10.896 11.991
R
8 12.943 12.614 13.126 13.641 13.051 13.141 13.487 13.306 12.774 13.943 13.696 12.604 13.718 13.587 14.341 12.408 12.217 14.149 12.799 13.818
T
SKR

footer

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