ADAN database

Help mscoring

 

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

NBP2_1YN8-6

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 3.229
0.0
 3.215 3.64 3.606 2.191 3.383 3.296 0.918 2.15 1.848 2.552 1.348 1.85 3.607 3.213 3.093 2.043 1.147 3.036
R
2 2.137
0.0
 1.685 1.72 2.84 2.404 2.577 2.729 1.094 2.039 0.613 0.614 0.605 0.64 0.707 2.453 2.997 0.968 0.919 2.263
R
3 0.854
0.0
 0.387 0.542 0.653 0.519 0.609 0.833 0.149 0.251 0.429 0.341 0.591 0.525 0.799 0.601 0.387 0.713 0.561 0.298
R
HIVKNTL
4 1.679 0.444 2.244 2.356 1.362 1.607 1.071 2.564 1.236 0.21 0.798 0.358
0.0
 0.833 0.523 2.422 1.419 0.534 1.164 0.842
M
IKR
5 3.349 5.206 7.858 9.656 5.162 5.863 6.618
0.0
 10.709 19.618 7.695 5.714 5.28 17.435 6.188 5.874 17.155 17.941 18.726 19.305
G
6 0.793
0.0
 1.088 0.95 0.827 1.066 0.84 0.822 1.796 0.508 0.482 0.645 0.742 0.263 0.297 0.664 0.858 0.292 0.456 0.634
R
FWPYL
7 2.67 1.312 2.521 2.867 3.048 2.269 2.56 3.223 1.002 1.539 1.17 1.599 0.736 1.55 2.89 2.606 2.597 0.917
0.0
 2.316
Y
8 0.485 0.169 0.627 0.194 1.026 0.496 0.449 0.603 0.302 0.479 0.47 0.251 0.292 0.457
0.0
 0.351 0.521 0.361 0.473 0.568
P
RDKMHSWEFLYIAQ
9 0.374 0.237 0.586 0.487 0.578 0.573 0.423 0.495 0.427 0.483 0.429 0.376 0.273 0.455
0.0
 0.366 0.57 0.497 0.471 0.527
P
RMSAKEHLFYIDGW
10 0.611 0.155 0.447 0.571 0.908 0.419 0.482 0.622 0.167 0.492 0.473
0.0
 0.367 0.282 0.435 0.483 0.466 0.061 0.32 0.511
K
WRHFYMQPNTLESI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.652 12.421 15.637 16.062 16.028 14.613 15.805 15.719 13.341 14.572 14.269 14.973 13.771 14.273 16.030 15.635 15.515 14.466 13.570 15.458
R
2 15.574 13.436 15.122 15.157 16.277 15.841 16.014 16.167 14.532 15.441 14.048 14.051 14.038 14.076 14.144 15.885 16.434 14.405 14.357 15.699
R
3 15.652 14.796 15.184 15.339 15.451 15.317 15.405 15.631 14.946 15.047 15.227 15.137 15.388 15.322 15.594 15.399 15.184 15.511 15.359 15.095
R
HIVKNTL
4 15.635 14.390 16.194 16.311 15.318 15.561 15.027 16.520 15.174 14.157 14.740 14.304 13.946 14.789 14.478 16.376 15.375 14.490 15.110 14.795
M
IKR
5 15.469 17.321 19.970 21.766 17.276 17.979 18.727 12.123 22.823 31.726 19.809 17.833 17.381 29.552 18.303 17.950 29.272 30.058 30.841 31.418
G
6 15.652 14.859 15.947 15.808 15.686 15.924 15.698 15.681 15.966 15.363 15.341 15.504 15.601 15.122 15.143 15.523 15.713 15.151 15.315 15.489
R
FPWYL
7 15.652 14.271 15.503 15.848 16.029 15.250 15.520 16.204 13.979 14.499 14.130 14.559 13.696 14.510 15.833 15.588 15.578 13.876 12.960 15.297
Y
8 15.652 15.336 15.793 15.360 16.192 15.663 15.616 15.770 15.468 15.646 15.637 15.418 15.459 15.623 15.166 15.517 15.688 15.528 15.631 15.734
P
RDKMHSWEFYLIAQ
9 15.652 15.515 15.864 15.765 15.856 15.851 15.700 15.772 15.705 15.761 15.707 15.654 15.551 15.732 15.277 15.643 15.847 15.775 15.748 15.804
P
RMSAKEHLFYIDGW
10 15.652 15.195 15.487 15.612 15.948 15.459 15.522 15.663 15.208 15.533 15.514 15.040 15.385 15.322 15.476 15.524 15.507 15.079 15.361 15.551
K
WRHFYMQPNTLESI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.926 20.256 23.222 23.632 22.777 21.407 23.505 22.984 21.067 22.973 22.591 22.355 22.193 23.162 23.513 22.070 23.092 23.694 21.595 23.610
R
2 22.821 21.325 22.042 22.658 22.817 22.523 23.235 23.462 21.507 24.396 22.374 21.936 22.475 22.723 21.800 23.202 24.336 23.841 22.206 24.169
R
HP
3 22.926 22.156 21.694 22.388 22.779 22.291 22.541 23.321 21.618 22.827 23.176 22.901 23.413 23.590 22.900 22.796 22.296 24.357 22.831 22.790
H
N
4 22.857 22.267 22.847 24.033 23.038 23.539 22.877 24.160 22.042 22.756 23.140 22.244 22.436 23.620 21.384 22.748 23.146 23.795 23.048 23.181
P
5 22.632 25.225 28.309 30.119 25.093 25.834 26.865 19.778 30.449 40.141 28.140 25.698 26.194 38.406 24.912 25.391 37.160 39.598 38.731 39.903
G
6 22.926 22.507 23.105 22.495 23.382 23.401 23.040 23.396 23.074 23.922 23.679 23.316 24.083 23.324 22.278 23.038 23.423 23.765 22.920 23.845
P
DR
7 22.926 21.901 22.423 23.595 23.137 22.411 23.246 24.189 20.626 22.856 22.502 22.321 22.079 22.736 23.706 22.996 23.345 23.055 20.833 23.593
H
Y
8 22.926 22.715 23.619 22.701 23.389 22.984 23.301 23.502 22.441 24.003 24.000 22.970 23.798 23.853 22.235 22.337 22.584 24.582 23.179 24.067
P
SHTDR
9 22.926 22.499 23.634 23.507 23.576 23.678 23.377 23.511 23.590 24.094 24.004 22.799 23.913 24.305 22.419 23.221 23.575 24.861 23.540 24.061
P
RK
10 22.926 22.322 22.267 23.155 22.797 22.427 22.953 23.139 21.891 23.554 23.606 22.643 23.444 23.039 23.692 22.269 22.158 23.376 22.597 23.632
H
TNSR

footer

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