ADAN database

Help mscoring

 

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

YSC84_2A08-12

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 0.157 0.462 0.116 0.122 0.145 0.13 0.112 0.19 0.135 0.129 0.15 0.148 0.166 0.013 0.165 0.157 0.144 0.103
0.0
 0.127
Y
FWENDVIQHTCKLASPMGR
2 1.534
0.0
 1.731 1.736 1.528 1.509 0.264 1.528 1.589 1.286 1.609 0.408 1.52 1.226 2.293 1.202 1.228 1.528 1.272 1.267
R
EK
3 2.07 0.105 2.33 2.955 1.809 1.143 1.646 3.045 1.106 9.613 1.143 1.007 0.494
0.0
 1.021 3.028 2.703 1.589 0.433 6.852
F
RYM
4 2.539
0.0
 2.678 2.946 2.162 2.622 2.708 2.965 3.331 2.18 2.178 1.874 1.935 1.889 1.698 2.571 2.509 2.276 1.961 2.288
R
5 0.499
0.0
 0.644 0.348 1.122 0.54 0.408 0.518 0.174 0.594 0.431 0.075 0.564 0.485 0.111 0.345 0.809 0.594 0.532 0.791
R
KPHSDELFA
6 5.455
0.0
 5.296 5.699 4.684 3.62 5.377 6.037 3.973 3.223 2.815 1.573 2.752 3.905 4.163 5.566 5.083 2.765 4.135 4.204
R
7 1.577 0.893 1.81 1.932 1.762 1.659 1.754 1.722 1.003 1.433 1.327 1.116 1.084 0.514 0.741 1.508 1.62 0.174
0.0
 1.534
Y
W
8 0.579 0.064 0.576 0.596 0.564 0.54 0.568 0.61 0.445 0.542 0.514
0.0
 0.551 0.463 0.438 0.578 0.542 0.471 0.5 0.528
K
RPHFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.701 6.698 7.659 7.665 7.688 7.674 7.655 7.733 7.678 7.672 7.693 7.691 7.709 7.556 7.709 7.701 7.688 7.647 7.543 7.671
R
2 7.701 6.149 7.897 7.903 7.694 7.676 6.425 7.694 7.756 7.445 7.772 6.569 7.687 7.382 8.460 7.367 7.395 7.694 7.427 7.431
R
EK
3 7.687 5.712 7.943 8.569 7.424 6.753 7.257 8.663 6.718 13.829 6.445 6.615 6.094 5.613 6.637 8.639 8.317 5.951 6.029 12.461
F
RWYM
4 7.723 5.178 7.861 8.129 7.343 7.805 7.891 8.151 8.516 7.358 7.360 7.056 7.115 7.072 6.883 7.747 7.690 7.457 7.145 7.467
R
5 7.701 7.201 7.844 7.548 8.324 7.741 7.608 7.720 7.376 7.795 7.628 7.276 7.763 7.687 7.309 7.547 8.010 7.795 7.733 7.991
R
KPHSDELFA
6 7.484 2.026 7.324 7.728 6.712 5.647 7.406 8.066 6.001 5.252 4.842 3.599 4.780 5.933 6.192 7.594 7.110 4.792 6.163 6.233
R
7 7.701 7.007 7.933 8.056 7.885 7.779 7.874 7.846 7.122 7.553 7.442 7.234 7.198 6.626 6.864 7.631 7.744 6.292 6.099 7.652
Y
W
8 7.701 7.186 7.698 7.718 7.685 7.662 7.690 7.732 7.566 7.664 7.635 7.122 7.672 7.584 7.560 7.700 7.663 7.593 7.622 7.649
K
RPHFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.335 13.841 14.509 14.506 14.518 13.897 14.509 14.414 14.724 15.342 15.349 14.726 15.381 15.639 14.528 14.486 14.520 15.887 14.778 15.057
R
QA
2 14.335 12.396 14.741 14.733 14.539 13.806 13.181 14.824 13.664 14.877 15.322 13.481 15.232 14.822 15.990 13.341 13.194 15.788 14.183 14.701
R
3 14.224 12.734 14.169 15.651 14.426 13.852 14.086 15.681 13.011 21.540 14.385 13.721 13.811 13.349 12.858 14.617 14.374 15.552 13.122 20.121
R
PHY
4 14.271 12.600 14.898 14.958 14.234 14.936 14.770 15.018 14.631 15.193 14.875 14.225 14.662 15.090 13.228 13.647 14.828 15.651 14.410 15.164
R
5 14.335 13.923 14.408 14.069 14.939 14.432 14.832 14.715 13.680 15.628 15.370 14.506 15.542 15.434 13.712 13.651 14.525 16.101 14.880 16.010
S
HPRD
6 13.101 8.304 12.684 13.294 12.896 11.928 13.583 14.163 11.751 12.148 11.633 9.829 11.645 12.604 11.528 12.761 12.367 12.127 12.153 12.948
R
7 14.335 13.972 14.687 15.310 14.962 14.973 15.069 14.958 14.361 15.483 15.174 14.377 14.981 14.664 13.230 14.626 14.766 14.790 13.292 15.124
P
Y
8 14.335 13.853 14.642 14.630 14.502 14.673 14.680 14.637 14.553 15.378 15.178 14.194 15.340 15.322 15.091 14.612 14.536 15.662 14.567 15.144
R
KA

footer

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