ADAN database

Help mscoring

 

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

SLA1-D3_1KA9-23

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 1.043 0.445
0.0
 1.367 2.258 2.342 2.144 1.207 1.507 2.045 1.933 1.183 1.359 0.851 0.475 2.866 2.419 1.452 0.207 2.337
N
YRP
2 0.764 0.056 0.997 0.857 1.453 0.453 0.331 0.877 0.533 0.663 0.662 0.247 0.734 0.733 0.239 0.789 0.986 0.698
0.0
 0.931
Y
RPKEQ
3 0.898 0.134 0.908 0.719 0.682 0.965 0.946 1.499 0.327 0.367 0.57 0.333 0.429 0.128
0.0
 1.016 0.904 0.456 0.399 0.328
P
FRHVKIYMW
4 2.344 0.847 2.431 3.638 2.171 1.645 2.799 3.424 2.915 7.289 0.063 0.986 0.483 2.027
0.0
 2.529 4.614 1.843 3.088 6.115
P
LM
5 0.595
0.0
 0.784 0.821 1.271 0.796 0.473 0.784 0.032 0.539 0.546 0.109 0.617 0.607 0.031 0.582 0.628 0.76 0.782 0.539
R
PHKE
6 1.715 0.358 1.728 1.819 1.622 1.504 1.708 1.72 1.597 1.165 0.924 0.81 0.242 0.988 1.291 1.571 1.945
0.0
 1.072 1.989
W
MR
7 2.411 0.047 2.148 2.523 1.765 1.711 2.287 2.63 1.967 1.096 0.751 0.52
0.0
 0.015 1.467 2.47 2.037 1.31 1.641 1.888
M
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.278 7.208 9.224 10.675 9.722 9.806 9.680 10.442 8.270 9.499 8.781 7.946 8.167 10.062 9.695 10.329 9.883 8.843 9.417 9.801
R
2 10.274 9.564 10.507 10.367 10.962 9.963 9.840 10.474 10.043 10.172 10.171 9.755 10.242 10.242 9.749 10.299 10.495 10.207 9.505 10.441
Y
RPKEQ
3 10.274 9.505 10.282 10.092 10.056 10.337 10.320 10.875 9.701 9.739 9.943 9.708 9.802 9.502 9.462 10.391 10.279 9.831 9.773 9.701
P
FRHVKIYMWL
4 10.291 8.785 10.369 11.574 10.117 9.582 10.745 11.374 9.405 13.392 8.000 8.924 8.420 9.969 7.950 10.470 12.560 9.763 11.026 14.061
P
LM
5 10.386 9.788 10.575 10.612 11.062 10.587 10.264 10.575 9.768 10.330 10.338 9.844 10.409 10.399 9.821 10.373 10.419 10.550 10.573 10.331
H
RPKE
6 10.352 8.995 10.365 10.456 10.259 10.140 10.344 10.357 10.233 9.800 9.560 9.447 8.876 9.625 9.928 10.208 10.582 8.636 9.708 10.626
W
MR
7 10.349 7.977 10.087 10.462 9.704 9.649 10.226 10.569 9.905 9.035 8.689 8.458 7.938 7.953 9.406 10.407 9.976 9.240 9.580 9.827
M
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.151 25.631 27.437 29.289 27.873 27.255 28.426 28.305 26.748 28.437 28.327 26.346 27.773 29.656 27.659 28.404 28.047 28.389 28.204 28.493
R
2 28.071 27.422 27.958 27.880 28.510 27.914 27.918 29.284 27.341 29.158 29.065 27.954 29.127 29.053 27.451 27.471 27.816 29.406 28.002 29.320
H
RPST
3 28.071 27.491 27.843 27.734 27.698 28.678 28.509 29.008 27.392 28.922 28.729 28.091 28.746 28.595 27.666 27.608 28.711 29.626 28.102 28.662
H
RSPCDN
4 26.524 25.596 26.402 28.404 26.852 26.585 27.543 28.213 27.554 31.054 25.429 25.638 25.890 27.565 23.957 26.778 29.253 27.973 27.868 31.274
P
5 29.961 29.467 29.843 30.669 30.547 30.229 30.369 30.702 28.848 30.996 31.082 29.951 31.152 31.392 29.163 29.435 29.422 31.845 30.692 30.809
H
P
6 29.929 29.041 30.436 30.533 30.319 29.872 30.420 30.317 30.479 31.237 30.370 29.567 29.476 30.703 29.311 30.025 30.813 30.119 29.973 31.470
R
PM
7 29.845 28.347 29.992 30.410 29.479 29.650 30.235 30.355 30.008 29.760 29.347 28.537 28.734 29.494 29.873 30.197 29.802 30.526 29.716 30.262
R
KM

footer

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