ADAN database

Help mscoring

 

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

CYK3_1QCF-18

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 2.576
0.0
 2.63 2.938 2.116 2.143 2.217 3.242 2.413 2.021 0.785 1.296 1.137 0.19 2.733 2.717 2.763 0.686 0.847 2.252
R
F
2 1.829 1.775 0.762 0.765 1.435 1.382 0.852 2.673 1.094 1.445 0.712 0.969 0.946 0.59
0.0
 1.847 3.723 1.101 1.113 1.787
P
3 0.26 0.339 0.42 0.156 0.47 0.455 0.198 0.463 0.421 0.239 0.25 0.337 0.243 0.193
0.0
 0.265 0.263 0.237 0.222 0.301
P
DFEYWIMLATSVKRNHQGC
4 6.987 1.549 5.659 6.187 5.695 2.092 6.015 4.655 5.511 3.467 3.571 1.302
0.0
 1.469 6.914 2.988 1.815 1.702 1.675 4.896
M
5 1.634
0.0
 1.585 1.27 1.762 1.72 1.716 1.684 1.733 1.97 1.52 1.556 1.554 1.55 1.186 1.608 2.017 1.534 1.613 2.009
R
6 1.982 0.327 1.78 1.608 1.53 1.596 1.627 0.277 1.306 2.97 1.507 1.467 2.563 1.459 0.844
0.0
 2.206 1.581 1.477 2.334
S
GR
7 1.545 1.177 0.53 1.492 1.77 1.153 1.156 1.393 0.306
0.0
 0.551 1.172 1.114 0.831 0.759 1.221 0.213 2.175 1.052 0.501
I
TH
8 2.503 0.319 0.904 2.471 1.334 0.999 1.525 2.373 0.21 1.208 1.108 0.738 1.339 0.819 3.224
0.0
 1.575 0.903 1.077 1.286
S
HR
9 3.764 2.135 2.639 5.34 2.235 2.769 3.188 2.25 2.152 10.454 20.494 2.366 1.088
0.0
 3.923 3.325 5.698 0.322 0.554 4.291
F
W
10 0.928 0.824 0.905 0.91 0.903 0.89 0.89 0.825 0.917 0.953 0.966 0.897 0.86 0.475 3.362 0.883 0.922
0.0
 0.647 0.94
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.863 12.285 14.917 15.225 14.403 14.430 14.504 15.529 14.700 14.309 13.072 13.583 13.424 12.477 15.019 15.004 15.050 12.951 13.132 14.539
R
F
2 14.922 14.868 13.855 13.858 14.528 14.475 13.945 15.766 14.187 14.538 13.805 14.062 14.038 13.683 13.093 14.938 16.816 14.194 14.206 14.879
P
3 14.922 15.001 15.082 14.818 15.132 15.117 14.860 15.125 15.083 14.901 14.912 14.999 14.905 14.855 14.661 14.927 14.925 14.869 14.884 14.963
P
DFEWYIMLATSVKRNHQGC
4 15.240 10.086 13.911 14.440 13.948 10.633 14.265 13.196 13.763 11.719 11.823 9.839 8.540 10.009 15.162 11.525 10.345 9.877 10.216 13.145
M
5 14.899 13.256 14.850 14.535 15.027 14.985 14.981 14.949 14.998 15.234 14.781 14.821 14.817 14.815 14.451 14.873 15.282 14.799 14.878 15.274
R
6 15.893 14.446 15.851 15.689 15.715 15.640 15.667 14.921 15.476 15.685 15.590 15.539 15.555 15.504 13.968 14.168 15.856 15.596 15.545 15.752
P
SR
7 15.419 13.834 14.403 15.366 15.644 15.027 15.030 15.267 14.180 13.874 13.209 15.046 14.988 14.705 14.633 15.095 15.526 14.827 14.926 14.375
L
8 17.105 13.638 14.165 17.071 14.655 14.260 14.786 16.975 13.471 14.468 14.353 13.999 14.600 14.080 17.363 15.993 14.834 14.163 14.338 14.546
H
R
9 15.245 13.617 14.121 16.822 13.717 14.250 14.669 13.831 13.668 21.904 31.666 13.868 12.569 11.513 15.418 14.802 17.208 11.835 12.068 15.779
F
W
10 15.419 15.314 15.397 15.401 15.394 15.381 15.381 15.316 15.408 15.444 15.458 15.388 15.350 14.961 17.288 15.374 15.413 14.488 15.136 15.432
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.992 38.953 40.703 41.643 40.774 40.084 41.002 41.631 40.597 41.561 40.241 40.225 40.618 40.288 41.278 40.600 40.662 40.806 40.087 41.497
R
2 40.960 41.611 40.397 40.180 41.018 41.218 40.341 42.145 40.802 41.901 40.957 40.762 41.293 41.217 39.006 41.266 43.321 42.104 40.902 42.016
P
3 40.960 41.091 41.627 41.252 41.536 41.715 41.164 41.758 41.684 41.924 41.731 41.293 41.819 41.913 40.562 41.296 41.352 42.475 41.299 41.884
P
A
4 41.517 38.692 39.978 41.140 40.581 39.133 41.113 41.549 41.066 38.713 39.646 38.770 37.564 39.940 41.520 39.694 38.502 41.259 39.434 40.421
M
5 40.998 39.965 41.147 40.682 41.475 41.501 41.533 41.595 41.458 42.335 41.555 41.112 41.537 41.890 40.446 41.310 42.034 42.098 41.173 42.548
R
P
6 42.827 43.096 42.617 42.204 42.738 43.387 43.524 40.930 42.073 46.050 43.963 43.189 44.617 43.617 45.946 41.371 43.945 44.453 43.036 45.229
G
S
7 40.513 39.715 39.261 40.442 41.209 40.330 40.186 40.666 39.248 40.247 41.102 40.483 41.046 40.623 40.628 40.182 39.816 42.575 40.061 40.846
H
NR
8 42.024 39.776 40.583 42.490 40.868 40.390 41.028 42.351 39.835 41.552 41.027 40.194 41.371 40.778 43.505 40.378 41.178 41.611 40.340 41.347
R
HK
9 40.459 39.242 39.613 42.450 39.115 40.031 40.351 39.165 39.533 48.696 58.804 39.839 38.968 37.886 40.535 40.203 43.442 39.031 37.695 42.244
Y
F
10 40.513 40.865 40.997 40.945 40.822 40.987 40.963 40.716 41.017 41.697 41.660 41.029 41.326 40.927 43.674 40.923 40.912 41.052 40.509 41.634
Y
AGCRTSFDEQN

footer

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