ADAN database

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

BBC1_1TG0-11

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 1.884 0.253 0.907 2.192 1.657 2.228 1.469 2.713 2.104 1.072 1.721 0.829 0.225 1.839 1.728 2.274 2.348
0.0
 2.026 1.718
W
MR
2 2.131
0.0
 1.802 1.977 1.905 1.944 1.655 2.618 2.14 1.308 1.726 0.694 1.6 1.874 0.396 2.368 1.765 1.255 1.548 1.373
R
P
3 0.399 0.148 0.647 0.492 0.636 0.755 0.537 0.587 0.424 0.363 0.343 0.26 0.395 0.335 0.017 0.419 0.605
0.0
 0.393 0.409
W
PRKFLIYMAVSHD
4 2.471
0.0
 1.653 3.019 1.474 2.083 2.289 3.242 2.05 0.218 2.68 0.142 0.48 1.9 2.044 2.076 1.834 2.211 2.041 0.845
R
KIM
5 2.711
0.0
 1.502 3.997 2.548 2.634 4.436 3.429 0.644 7.103 3.511 1.967 1.944 2.338 1.266 3.52 3.406 2.164 4.168 3.302
R
6 0.535
0.0
 0.787 1.075 0.574 0.597 2.071 0.531 0.139 0.918 0.787 0.427 0.718 0.724 0.279 0.514 0.973 0.433 0.455 0.9
R
HPKWY
7 3.318
0.0
 3.431 3.971 2.887 3.084 3.657 3.172 2.468 2.825 2.544 1.296 2.57 1.308 2.602 3.332 3.537 1.994 1.923 3.14
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.880 8.230 8.903 10.188 9.652 10.223 9.464 10.708 10.099 9.066 9.716 8.825 8.220 9.834 9.723 10.269 10.343 7.979 10.021 9.712
W
MR
2 9.972 7.839 9.640 9.818 9.746 9.785 9.495 10.459 9.976 9.149 9.567 8.534 9.439 9.711 8.237 10.205 9.606 9.096 9.386 9.213
R
P
3 9.970 9.714 10.218 10.063 10.206 10.319 10.108 10.158 9.990 9.916 9.914 9.831 9.966 9.883 9.586 9.990 10.176 9.523 9.944 9.971
W
PRKFLIYMAVHS
4 9.876 7.403 9.041 10.424 8.865 9.484 9.691 10.649 9.444 7.603 9.724 7.530 7.861 9.291 9.449 9.476 9.228 9.613 9.433 8.236
R
KIM
5 9.647 6.930 8.433 10.931 9.484 9.558 11.364 10.371 7.581 14.029 10.203 8.896 8.863 9.274 8.203 10.428 10.334 9.074 11.107 10.227
R
6 9.649 9.115 9.904 10.195 9.691 9.715 11.188 9.652 9.251 10.038 9.906 9.545 9.836 9.842 9.386 9.625 10.094 9.549 9.569 10.018
R
HPKWY
7 9.930 6.609 10.032 10.583 9.495 9.667 10.268 9.784 8.222 9.435 9.152 7.905 9.172 7.915 9.214 9.944 10.148 8.601 8.530 9.748
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.233 8.160 8.563 9.832 9.199 9.181 9.218 10.002 8.955 9.537 10.221 8.660 8.771 10.856 9.254 9.027 9.028 9.186 10.169 9.893
R
NK
2 9.652 8.150 9.208 9.277 9.258 10.087 9.580 10.459 9.453 10.345 10.337 8.784 10.230 10.679 7.817 9.092 9.004 10.747 9.700 10.086
P
R
3 9.660 9.283 10.091 9.371 10.364 9.805 10.181 10.282 9.162 10.487 10.747 10.117 10.858 10.870 8.949 10.016 10.398 10.851 10.239 10.824
P
HRD
4 9.525 7.494 9.131 10.290 8.805 9.717 9.629 10.886 9.779 8.204 10.586 7.566 8.549 10.109 9.141 9.396 9.130 11.154 9.537 8.707
R
K
5 9.017 7.568 8.471 11.352 9.270 10.371 10.835 10.513 7.868 15.344 11.504 9.336 10.361 10.669 7.161 10.311 10.246 10.959 11.801 11.142
P
R
6 9.116 9.315 9.880 10.084 9.355 9.547 10.482 9.741 9.083 10.763 10.585 9.626 10.528 10.873 8.803 9.465 10.112 10.741 9.528 10.582
P
HA
7 9.628 6.240 9.163 10.652 9.512 8.959 10.214 9.790 8.118 10.106 10.197 8.009 9.841 9.540 9.752 10.000 9.099 10.219 9.287 10.477
R

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