ADAN database

Help mscoring

 

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

NBP2_1SEM-11

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 3.275
0.0
 2.355 4.646 3.181 3.565 4.086 3.957 2.974 2.428 3.091 1.327 1.987 1.132 3.413 3.784 3.716 1.916 0.284 3.137
R
Y
2 3.735
0.0
 2.996 4.082 3.788 2.795 3.747 4.163 2.954 2.731 3.292 2.058 3.176 2.938 2.009 3.989 3.756 3.097 2.613 2.985
R
3 1.361 0.791 1.458 1.171 1.508 1.469 1.744 1.546 0.616 0.432 1.267
0.0
 0.578 1.317 1.029 0.548 1.535 0.092 1.481 1.463
K
WI
4 3.311
0.0
 3.311 4.632 2.395 3.35 4.929 3.953 2.373 0.634 1.059 1.265 0.766 0.811 3.664 4.309 2.122 1.859 1.306 3.195
R
5 1.765 0.933 1.571 2.975 2.619 1.085 3.404 1.809
0.0
 0.153 0.9 0.491 1.569 0.393 0.446 1.234 1.975 0.525 0.87 1.285
H
IFPK
6 0.619 0.186 0.54 0.67 0.316 0.345 0.748 0.231 0.314 0.688 0.559 0.197 0.532 0.484
0.0
 0.266 0.761 0.498 0.521 0.684
P
RKGSHCQFW
7 2.783
0.0
 2.082 3.757 2.331 2.06 3.209 2.753 2.361 1.844 1.978 0.795 0.873 1.77 2.107 2.853 2.59 2.643 2.256 2.431
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.958 7.682 10.038 12.329 10.877 11.248 11.769 11.640 10.669 10.124 10.773 9.009 9.670 8.823 11.096 11.468 11.399 9.598 7.964 10.820
R
Y
2 11.307 7.567 10.564 11.653 11.364 10.363 11.318 11.735 10.521 10.306 10.864 9.626 10.743 10.508 9.581 11.557 11.332 10.667 10.174 10.561
R
3 12.176 11.590 12.270 11.986 12.318 12.283 12.557 12.360 11.425 11.224 12.072 10.811 11.388 12.113 11.841 11.354 12.348 10.870 12.278 12.276
K
WI
4 11.339 8.040 11.351 12.670 10.432 11.393 12.971 12.025 10.413 8.661 9.089 9.303 8.791 8.852 11.705 12.352 10.155 9.902 9.346 11.229
R
5 11.370 10.540 11.175 12.580 12.227 10.685 13.006 11.411 9.609 9.754 10.501 10.085 11.174 10.000 10.056 10.804 11.581 10.132 10.480 10.888
H
IFPK
6 11.409 10.973 11.329 11.462 11.104 11.132 11.537 11.023 11.100 11.479 11.351 10.983 11.317 11.272 10.777 11.056 11.547 11.286 11.309 11.473
P
RKGSHCQF
7 11.417 8.630 10.716 12.391 10.961 10.689 11.836 11.387 10.995 10.470 10.612 9.423 9.506 10.404 10.742 11.487 11.220 11.272 10.890 11.061
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.087 20.392 22.505 24.829 23.266 23.019 24.467 23.748 22.391 23.428 24.075 21.703 22.965 22.817 23.441 23.767 22.844 23.578 21.038 23.813
R
2 22.935 19.850 22.682 23.049 23.643 22.636 23.349 23.684 21.829 23.884 23.494 21.850 23.995 23.991 21.241 22.607 23.080 24.668 22.747 23.864
R
3 23.700 23.447 24.339 23.653 24.313 24.459 24.451 24.408 22.982 23.634 24.611 22.991 24.127 24.671 23.032 23.285 24.381 23.912 24.093 24.830
H
KPSR
4 23.113 20.735 23.755 24.956 22.984 23.333 24.915 24.263 22.958 21.815 22.204 21.805 21.737 22.258 23.222 24.192 22.810 23.813 21.916 23.513
R
5 22.893 22.874 23.715 25.174 24.169 23.054 24.696 23.723 22.311 23.268 23.743 22.429 24.660 23.528 21.480 22.637 23.704 24.450 23.168 24.144
P
6 23.778 23.837 23.983 24.031 23.442 23.607 24.334 23.790 23.793 24.871 24.691 23.703 24.653 24.942 22.869 23.575 24.132 25.332 24.142 24.712
P
7 23.825 21.247 23.516 25.175 23.594 23.492 24.734 24.104 24.225 23.871 24.680 22.211 22.845 24.805 23.992 24.253 23.947 25.504 24.442 24.436
R

footer

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