ADAN database

Help mscoring

 

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

LSB1_1CKB-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 2.968
0.0
 1.83 3.725 2.696 2.261 3.37 3.756 1.621 1.712 1.155 1.197 1.008 0.645 3.233 3.396 3.036 0.64 0.157 2.812
R
Y
2 2.624 0.127 2.421 1.616 2.123 1.984 1.251 3.41 1.876 0.326 0.945 1.636 1.633 1.62
0.0
 2.52 1.626 1.519 2.179 1.213
P
RI
3 1.237 1.105 1.362 1.467 1.341 1.705 1.331 1.649 1.362 0.971 1.293 1.087 1.439 0.727
0.0
 1.307 1.238 0.901 0.866 1.243
P
4 3.349 1.047 1.993 3.086 1.775 2.034 2.773 4.125 3.042
0.0
 0.943 0.492 0.625 2.181 3.289 3.671 2.375 2.363 2.552 1.26
I
K
5 2.2
0.0
 2.866 2.507 1.861 1.246 2.602 2.127 0.365 2.492 1.282 1.394 1.362 0.838 0.404 2.726 1.872 1.658 1.536 1.004
R
HP
6 0.321 0.21 0.693 0.437 1.179 0.767 0.393 0.351 0.467 0.484 0.354 0.335 0.314 0.348
0.0
 0.48 0.866 0.598 0.49 0.563
P
RMAKFGLEDHSIY
7 2.114 1.381 2.123 2.411 1.605 1.61 2.247 2.421 1.395 1.4 0.985 0.965 0.333
0.0
 1.892 2.145 1.801 1.379 0.42 1.584
F
MY
8 2.366 2.351 2.572 2.431 1.99 2.603 2.392 2.523 2.25 1.865 2.099 1.029 0.842 0.796 1.704 2.402 1.455
0.0
 1.475 2.256
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 6.153 3.177 4.972 6.876 5.881 5.404 6.555 6.939 4.763 4.855 4.331 4.373 4.184 3.820 6.416 6.581 6.187 3.816 3.333 5.963
R
Y
2 5.984 3.320 5.613 4.975 5.483 5.177 4.609 6.770 5.236 3.683 4.138 4.995 4.992 4.824 3.362 5.878 4.985 4.879 5.372 4.575
R
PI
3 5.833 5.694 5.950 6.064 5.932 6.296 5.923 6.246 5.954 5.561 5.889 5.677 6.034 5.310 4.596 5.899 5.828 5.467 5.449 5.835
P
4 6.202 3.890 4.834 5.937 4.627 4.877 5.625 6.980 5.891 2.840 3.776 3.334 3.467 5.023 6.140 6.524 5.218 5.207 5.397 4.107
I
K
5 5.833 3.571 6.497 6.134 5.490 4.875 6.229 5.763 3.996 6.118 4.906 5.025 4.984 4.465 4.037 6.347 5.497 5.284 5.166 4.622
R
HP
6 6.441 6.329 6.813 6.558 7.301 6.888 6.514 6.473 6.588 6.604 6.467 6.456 6.433 6.466 6.117 6.599 6.986 6.720 6.524 6.679
P
RMAKFLGEYDHSI
7 6.429 5.696 6.327 6.726 5.921 5.873 6.560 6.740 5.599 5.664 5.252 5.160 4.528 4.258 6.207 6.461 6.116 5.638 4.619 5.899
F
MY
8 6.343 6.326 6.549 6.409 5.883 6.496 6.285 6.501 6.142 5.758 5.991 4.918 4.735 4.687 5.598 6.379 5.350 3.886 5.364 6.150
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 48.028 45.712 46.974 48.968 48.018 47.582 48.892 48.760 47.157 47.724 47.360 46.766 47.192 47.449 48.475 48.627 48.131 47.636 46.197 48.481
R
Y
2 46.706 44.425 46.719 45.413 46.630 46.392 45.710 47.715 46.512 45.696 45.692 46.224 47.017 47.382 44.084 45.957 46.487 47.378 46.627 46.760
P
R
3 46.883 47.139 47.474 47.254 47.106 47.038 47.094 47.562 46.193 47.708 47.967 47.190 48.076 47.209 44.733 46.969 47.149 47.602 46.620 47.589
P
4 47.851 46.285 46.996 47.792 46.486 46.998 48.117 49.114 48.074 45.374 46.574 45.551 46.301 48.040 48.101 48.426 46.958 48.540 47.574 46.607
I
K
5 46.883 45.511 47.164 47.763 46.821 46.582 47.709 46.897 45.906 48.256 46.815 46.723 47.042 46.890 44.471 46.439 45.814 48.027 46.837 46.737
P
6 48.226 47.814 47.937 47.959 48.574 48.361 48.501 48.638 47.722 49.690 49.205 48.005 49.324 49.277 47.671 47.490 48.108 50.587 48.670 49.625
S
PHRND
7 48.213 47.809 48.489 49.019 47.992 48.090 48.513 49.004 48.203 48.726 48.019 47.275 47.455 47.420 48.304 48.441 48.135 49.382 46.955 48.440
Y
KFM
8 48.294 47.733 47.704 48.657 48.038 47.869 48.555 48.662 47.192 48.465 48.787 47.427 47.707 47.457 48.389 48.573 47.533 46.894 47.458 48.929
W
H

footer

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