ADAN database

Help mscoring

 

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

BBC1_1TG0-9

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 2.385
0.0
 1.331 2.368 1.801 1.807 1.789 3.121 2.304 1.294 0.801 0.782 0.592 0.407 2.442 2.696 2.562 0.581 0.951 1.906
R
F
2 3.156
0.0
 3.372 2.977 2.446 2.318 2.95 3.899 3.291 1.951 2.243 1.149 2.265 1.885 1.545 2.709 1.93 2.454 2.283 1.654
R
3 0.41 0.338 0.61 0.559 0.642 0.829 0.5 0.676 0.507 0.627 0.432 0.366 0.57 0.464
0.0
 0.422 0.375 0.098 0.402 0.345
P
WRVKTYASLFE
4 3.37 0.112 1.453 3.341 1.538 2.375 2.829 3.919 2.15 0.14 2.999
0.0
 0.519 1.84 3.24 3.517 1.576 1.451 1.993 1.256
K
RI
5 2.014 0.568 0.912 2.028 2.074 1.9 2.483 1.936
0.0
 4.529 0.66 0.688 1.214 0.74 0.329 2.031 3.325 1.478 1.264 3.737
H
P
6 0.563 0.048 0.904 0.762 1.394 1.017 0.688 0.581 0.622 0.514 0.156 0.46 0.291
0.0
 0.161 0.707 1.193 0.831 0.205 0.751
F
RLPYMK
7 2.218
0.0
 2.315 2.818 1.774 2.114 2.229 2.44 0.935 1.44 1.201 0.444 0.732 0.573 1.8 2.164 2.032 2.057 0.999 1.871
R
K
8 1.586 0.865 1.837 2.446 1.186 1.688 1.982 1.826 0.666 0.648 0.778 0.818 0.646
0.0
 0.557 1.687 1.49 0.204 0.508 1.437
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.683 7.286 8.628 9.666 9.099 9.105 9.086 10.419 9.601 8.591 8.098 8.068 7.890 7.670 9.739 9.994 9.860 7.832 8.214 9.204
R
F
2 9.682 6.526 9.898 9.503 8.972 8.844 9.476 10.426 9.818 8.477 8.769 7.676 8.791 8.412 8.072 9.234 8.457 8.980 8.810 8.180
R
3 9.682 9.607 9.883 9.832 9.915 10.097 9.769 9.950 9.776 9.802 9.705 9.634 9.843 9.713 9.273 9.696 9.644 9.343 9.665 9.616
P
WRVKTYASLFE
4 9.662 6.395 7.736 9.630 7.824 8.659 9.118 10.213 8.431 6.424 9.239 6.282 6.802 8.120 9.531 9.808 7.862 7.731 8.274 7.538
K
RI
5 9.699 8.242 8.594 9.700 9.758 9.578 10.161 9.622 7.685 12.046 8.340 8.365 8.890 8.422 8.016 9.701 10.989 9.159 8.948 11.415
H
P
6 9.656 9.140 9.997 9.856 10.489 10.112 9.783 9.677 9.717 9.608 9.245 9.555 9.384 9.092 9.251 9.800 10.287 9.926 9.297 9.843
F
RLPYMK
7 9.683 7.458 9.779 10.282 9.233 9.578 9.687 9.904 8.393 8.899 8.660 7.903 8.191 8.031 9.264 9.629 9.491 9.521 8.457 9.328
R
K
8 9.668 8.944 9.919 10.529 9.268 9.770 10.064 9.909 8.744 8.727 8.856 8.899 8.725 8.077 8.639 9.770 9.572 8.283 8.585 9.519
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.617 7.763 8.875 9.879 9.295 8.614 9.441 10.330 9.092 9.683 9.122 8.481 8.911 9.403 9.910 9.206 9.080 9.489 9.143 9.998
R
2 9.618 7.071 9.489 9.173 9.248 9.362 9.790 10.687 9.553 9.921 9.761 8.175 9.861 9.781 8.416 8.492 9.015 10.945 9.348 9.307
R
3 9.618 9.294 10.316 10.062 10.299 9.715 9.812 10.396 9.076 10.895 10.698 9.447 10.882 10.562 8.854 9.959 9.988 10.719 10.107 10.532
P
HR
4 9.482 7.073 8.031 9.583 8.085 8.352 9.209 10.519 9.035 7.297 10.078 6.712 7.905 9.531 9.575 9.978 7.954 9.613 8.933 8.651
K
R
5 9.551 8.848 9.222 9.831 10.208 9.837 10.385 10.405 8.361 13.241 9.236 9.013 10.025 10.050 7.540 9.811 11.748 11.004 9.788 12.497
P
6 9.593 8.668 9.281 9.407 9.911 9.737 9.977 9.993 8.986 10.840 10.118 9.249 10.424 10.053 8.946 8.843 9.561 11.944 9.594 11.001
R
SPH
7 9.617 7.864 10.059 10.732 9.420 9.732 9.845 10.241 8.915 10.042 9.560 8.158 9.228 9.557 9.506 9.760 9.656 11.292 9.212 10.028
R
K
8 9.595 8.501 9.060 10.772 9.479 9.165 10.317 10.056 7.941 9.372 9.769 8.650 9.486 9.036 9.406 9.943 9.952 10.158 8.804 10.264
H

footer

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