ADAN database

Help mscoring

 

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

BZZ1-D1_2A28-23

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 2.398
0.0
 2.057 2.999 1.847 1.714 1.607 2.591 1.99 1.577 1.314 0.434 1.009 2.087 1.828 2.391 2.223 1.082 2.196 2.103
R
K
2 0.53 0.317 0.773 0.403 1.226 0.308 0.636 0.664 0.456 0.701 0.48 0.307 0.528 0.527
0.0
 0.556 0.766 0.718 0.566 0.731
P
KQRDHL
3 1.218
0.0
 1.384 1.205 1.161 1.297 1.245 1.551 0.88 0.317 0.173 0.047 0.96 0.393 0.666 1.225 1.167 0.566 1.067 1.012
R
KLIF
4 2.019 3.05 2.838 3.55 2.489 2.762 2.524 2.468 7.812 8.569 10.458 1.643 1.306 9.296
0.0
 2.978 7.339 10.92 14.098 0.613
P
5 0.469 0.18 0.622 0.427 0.672 0.557 0.322 0.65 1.624 0.415 0.422 0.515 0.487 0.509
0.0
 0.46 0.531 0.531 0.491 0.481
P
REILDSAVMY
6 2.512 0.177 2.591 2.393 2.506 2.68 2.42 2.571 2.633 1.843 1.518 2.102 1.234 1.202 2.066 2.409 2.856
0.0
 1.184 2.863
W
R
7 0.8 0.44 1.594 0.811 0.398 1.169 1.191 1.059 0.132 0.758 0.51 0.981 0.858 0.318
0.0
 0.959 0.812 0.632 0.291 0.572
P
HYFCR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.454 5.045 7.109 8.050 6.902 6.763 6.658 7.647 7.042 6.625 6.365 5.484 6.058 7.137 6.880 7.447 7.274 6.131 7.246 7.155
R
K
2 7.487 7.271 7.730 7.361 8.183 7.265 7.593 7.622 7.413 7.658 7.437 7.263 7.483 7.482 6.957 7.513 7.723 7.675 7.521 7.688
P
KQRDHL
3 7.497 6.276 6.400 7.481 7.438 6.305 7.521 7.829 7.154 5.324 5.188 6.322 5.970 6.664 6.943 7.503 7.444 6.836 7.343 7.288
L
I
4 7.389 8.421 8.212 8.925 7.873 8.195 7.893 9.259 12.527 14.001 15.852 7.074 6.677 13.784 5.381 8.345 12.720 16.351 18.526 6.041
P
5 7.487 7.193 7.640 7.444 7.691 7.573 7.330 7.668 8.642 7.432 7.440 7.533 7.505 7.528 7.016 7.475 7.549 7.548 7.509 7.499
P
REILDSAVMY
6 7.487 5.153 7.566 7.368 7.481 7.655 7.395 7.547 7.608 6.817 6.492 7.078 6.208 6.175 7.040 7.384 7.831 4.973 6.157 7.838
W
R
7 7.487 6.281 7.442 7.498 7.086 7.017 7.040 7.746 5.981 6.606 6.359 6.830 6.707 6.167 6.687 7.644 7.499 6.481 6.978 7.260
H
FRLW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.218 49.222 51.237 52.086 50.939 50.089 50.865 51.402 51.270 51.464 51.066 49.696 50.889 52.601 50.860 51.387 51.310 51.573 51.791 51.774
R
K
2 51.217 51.083 51.129 50.797 51.663 51.205 51.678 51.779 50.674 52.632 52.268 51.446 52.300 52.227 50.601 50.617 50.977 53.242 51.618 52.504
P
SHDTR
3 51.043 50.447 50.469 51.436 51.427 50.703 50.936 51.711 50.643 50.289 49.869 50.219 50.681 51.310 50.303 51.285 51.586 52.394 51.446 52.037
L
KIP
4 50.910 52.770 52.599 53.115 52.140 52.638 52.198 51.264 57.683 58.883 60.709 51.494 51.662 58.686 48.881 52.232 57.000 61.931 63.823 50.746
P
5 51.217 51.038 51.916 51.637 51.902 51.504 51.569 51.951 51.913 52.253 52.283 51.771 52.404 52.666 50.507 51.534 51.674 53.042 51.877 52.173
P
6 51.217 49.642 51.769 51.567 51.718 51.975 51.623 51.659 51.960 52.410 51.462 51.302 51.155 51.611 50.575 51.354 52.220 50.826 50.874 52.835
R
7 51.921 51.419 52.293 52.313 51.820 51.876 51.871 52.470 50.914 52.273 51.916 51.762 52.228 52.076 52.092 52.373 52.321 52.693 52.101 52.639
H

footer

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