ADAN database

Help mscoring

 

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

ABP1_1JO8-23

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 3.894
0.0
 3.736 4.774 3.613 3.32 3.786 4.296 1.967 3.091 2.815 1.825 2.03 2.709 3.72 3.989 3.809 1.921 2.906 3.649
R
2 0.543 0.095 0.781 0.723 1.238 0.774 0.793 0.668 0.337 0.557 0.479 0.165 0.526 0.524
0.0
 0.57 0.774 0.742 0.585 0.718
P
RKHL
3 2.116 0.225 2.173 2.631 1.547 1.042 2.51 2.544 1.615 0.655
0.0
 0.189 0.837 1.621 1.539 1.94 2.172 2.229 2.108 1.871
L
KR
4 3.577 2.059 5.504 5.49 3.974 3.741 4.764
0.0
 3.533 10.278 1.817 2.372 2.071 9.206 9.478 4.354 7.465 7.624 6.361 7.419
G
5 0.468
0.0
 0.693 0.619 1.175 0.549 0.504 0.746 0.371 0.475 0.423 0.274 0.502 0.525 0.05 0.457 0.588 0.642 0.538 0.505
R
PKHLSAI
6 1.421 0.418 1.477 1.582 1.341 1.517 1.591 1.517 1.321 0.838 1.149 0.941 0.676 0.296 0.987 1.284 1.65 0.588
0.0
 1.75
Y
FR
7 1.239 0.435 1.018 1.611 0.896 1.223 1.449 1.482 1.596 1.214 0.997 0.537 1.686 0.161
0.0
 1.33 1.055 1.692 0.225 1.942
P
FYR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.450 3.554 7.290 8.328 7.169 6.876 7.342 7.852 5.520 6.631 6.369 5.379 5.583 6.265 7.276 7.544 7.364 5.474 6.460 7.205
R
2 7.829 7.380 8.067 8.009 8.523 8.059 8.079 7.954 7.623 7.842 7.765 7.450 7.810 7.809 7.286 7.856 8.059 8.028 7.870 8.003
P
RKHL
3 7.812 5.921 7.868 8.326 7.242 6.737 8.203 8.241 7.309 6.346 5.694 5.884 6.533 7.314 7.235 7.636 7.867 7.924 7.803 7.566
L
KR
4 9.187 7.665 7.701 7.687 9.583 9.348 10.375 6.810 5.701 15.877 7.420 7.978 7.674 11.404 15.091 9.959 9.624 13.231 8.534 9.618
H
5 7.829 7.360 8.054 7.980 8.536 7.909 7.865 8.107 7.732 7.834 7.784 7.634 7.863 7.886 7.409 7.817 7.947 8.003 7.898 7.865
R
PKHLSAI
6 9.249 8.246 9.305 9.409 9.168 9.343 9.418 9.344 9.149 8.664 8.976 8.768 8.502 8.121 8.813 9.112 9.478 8.415 7.824 9.577
Y
FR
7 9.289 7.504 9.068 9.662 8.948 8.293 9.500 9.532 8.665 8.286 8.067 7.564 8.756 8.215 8.057 9.378 9.104 8.761 7.294 9.010
Y
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.866 15.313 18.017 19.022 17.844 16.846 18.160 18.258 16.452 18.099 17.803 16.549 17.063 18.543 17.908 18.129 18.059 17.845 17.856 18.476
R
2 18.686 18.328 18.594 18.573 19.131 18.940 19.291 19.239 18.012 19.889 19.724 18.761 19.756 19.681 18.058 18.087 18.440 20.723 19.095 19.947
H
PSRT
3 18.729 17.406 18.478 19.622 18.590 18.244 19.594 19.459 18.013 18.592 17.741 17.270 18.513 19.295 17.970 17.953 19.423 20.840 19.203 19.683
K
RL
4 14.830 14.133 15.554 16.268 15.804 15.840 16.432 10.668 13.750 22.791 14.216 14.367 14.813 20.865 20.487 16.037 18.232 20.842 17.310 18.711
G
5 18.686 18.330 18.609 19.322 19.304 18.967 19.210 19.518 18.130 19.782 19.751 18.811 19.890 20.168 18.029 18.162 18.236 20.731 19.307 19.626
P
HSTR
6 14.937 14.433 15.487 15.562 15.379 15.172 15.604 15.415 15.458 16.215 15.747 14.962 15.404 15.571 14.306 15.039 15.821 16.175 14.499 16.532
P
RY
7 14.951 13.844 15.119 15.726 14.925 14.451 15.724 15.453 14.884 15.275 14.878 14.049 15.519 15.583 15.175 15.343 15.086 16.254 13.611 15.585
Y
RK

footer

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