ADAN database

Help mscoring

 

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

BEM1-D1_JO8-QCF-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 1.899 1.128 1.134 2.409 1.773 2.189 2.067 2.545 1.778 1.233 1.688 1.137 0.979
0.0
 1.831 2.322 2.138 0.971 0.636 1.816
F
2 3.648
0.0
 2.957 3.578 2.933 3.209 3.321 4.056 2.647 2.253 3.109 2.018 2.771 3.039 1.688 3.621 2.948 3.136 3.231 2.549
R
3 0.409 0.22 0.617 0.36 0.65 0.76 0.49 0.583 0.467 0.4 0.435 0.321 0.535 0.388
0.0
 0.425 0.636 0.534 0.388 0.502
P
RKDFYIASLHE
4 2.328
0.0
 2.15 2.688 1.836 1.654 2.045 3.041 1.767 0.836 2.44 0.21 0.715 1.531 1.952 2.612 1.876 1.955 1.792 1.511
R
K
5 2.599 0.759 1.777 3.264 2.9 1.657 2.797 3.356 0.234 4.077 1.233 1.475 1.092 0.02
0.0
 3.377 3.709 1.722 0.797 3.621
P
FH
6 0.904
0.0
 0.877 0.937 0.661 0.669 1.014 0.444 0.732 1.04 0.847 0.258 0.808 0.773 0.308 0.571 1.069 0.805 0.836 1.001
R
KPG
7 2.899
0.0
 1.659 3.41 2.592 2.176 3.009 2.782 0.351 2.503 2.286 1.154 1.908 1.58 2.076 2.946 3.425 2.805 1.983 2.727
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.922 3.150 3.156 4.432 3.796 4.212 4.090 4.568 3.800 3.256 3.711 3.160 3.001 2.023 3.854 4.344 4.161 2.991 2.655 3.838
F
2 3.922 0.289 3.246 3.851 3.224 3.498 3.611 4.330 2.938 2.542 3.400 2.287 3.060 3.330 1.976 3.891 3.238 3.426 3.518 2.839
R
3 3.918 3.724 4.126 3.869 4.158 4.262 3.997 4.092 3.971 3.890 3.944 3.821 4.042 3.878 3.506 3.933 4.144 4.042 3.879 4.009
P
RKDFYIASLHE
4 4.445 2.122 4.271 4.811 3.960 3.778 4.168 5.174 3.890 2.937 4.204 2.332 2.839 3.640 4.075 4.736 3.994 4.073 3.903 3.627
R
K
5 3.320 1.497 2.488 3.996 3.639 2.357 3.516 4.080 0.965 4.798 1.957 2.203 1.797 0.730 0.724 4.059 4.437 2.427 1.525 4.289
P
FH
6 3.262 2.354 3.233 3.297 3.016 3.026 3.370 2.804 3.091 3.398 3.205 2.613 3.165 3.129 2.653 2.920 3.428 3.162 3.191 3.358
R
KPG
7 3.893 0.860 2.510 4.404 3.582 2.857 4.001 3.776 1.192 3.362 2.958 2.016 2.767 2.239 3.069 3.940 4.286 3.792 2.654 3.717
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 35.296 35.119 34.838 36.140 35.403 35.234 35.897 35.922 34.665 35.786 36.229 35.018 35.498 35.234 35.444 35.890 35.840 36.166 34.992 36.078
H
NYKR
2 35.324 32.304 35.154 35.570 35.088 35.525 35.428 36.053 35.027 35.380 35.919 34.264 35.607 36.028 33.243 34.698 35.252 36.796 35.485 35.417
R
3 35.314 34.995 35.704 34.883 36.013 35.453 35.756 35.921 34.847 36.285 36.437 35.160 36.553 36.462 34.574 35.664 35.999 37.275 35.745 36.477
P
HDR
4 35.461 34.161 35.808 36.183 35.368 35.367 35.602 36.865 35.558 34.984 36.520 34.282 35.126 35.913 35.219 36.184 35.385 37.060 35.452 35.535
R
K
5 31.812 31.043 31.896 33.170 32.801 31.743 32.525 33.239 30.035 34.908 31.922 31.361 31.650 30.555 28.719 32.898 33.722 32.859 30.671 34.003
P
6 32.352 31.945 32.650 32.609 32.080 32.259 32.912 32.292 32.569 33.526 33.285 32.129 33.256 33.545 31.472 32.160 32.846 33.958 32.761 33.321
P
R
7 35.315 32.950 34.455 36.205 35.229 35.407 35.691 35.521 31.754 35.757 36.351 33.905 35.126 36.213 35.332 35.719 34.849 37.042 35.871 36.144
H

footer

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