ADAN database

Help mscoring

 

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

PIN3_1CKA-23

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 1.414 0.596 2.304 1.875 2.099 0.801 2.661 1.634 1.05 0.652 1.118 0.518
0.0
 2.747 0.916 1.355 1.062 0.71 1.463 0.936
M
2 0.613 0.338 0.825 0.652 1.295 0.292
0.0
 0.729 0.496 0.742 0.707 0.323 0.572 0.532 0.234 0.635 0.834 0.506 0.603 0.753
E
PQKRH
3 0.909 0.272 0.059 0.095 0.079 1.174 0.507 1.54 0.121 0.129 0.458 0.528 0.619 0.262 0.505
0.0
 1.136 0.762 0.639 0.51
S
NCDHIFRL
4 2.165 2.234 6.274 7.334 2.662 5.827 6.427 3.416 12.743 10.574 11.076 1.912 1.407 13.433
0.0
 2.957 9.672 10.239 16.257 7.74
P
5 0.486 0.094 0.619 0.694 0.696 0.571 0.53 0.658 1.464 0.442 0.449 0.425 0.406 0.475
0.0
 0.465 0.547 0.543 0.6 0.495
P
RMKILSFAV
6 2.044 1.418 2.154 2.175 1.947 2.047 2.124 2.11 0.955 1.345 1.227 1.587 0.752 0.941 1.595 1.968 2.384
0.0
 0.69 2.384
W
7 2.221 1.454 2.124 2.198 1.876 1.54 1.133 2.515 2.054 0.84 0.837 1.318 0.521
0.0
 1.125 2.325 2.088 0.816 1.473 1.627
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 6.945 4.740 6.448 7.406 6.385 6.330 6.193 7.165 5.195 6.183 5.261 4.662 4.212 3.873 6.447 6.886 6.593 4.922 3.294 6.467
Y
2 6.960 6.680 7.171 6.998 7.641 6.638 6.347 7.076 6.842 7.089 7.054 6.667 6.916 6.876 6.580 6.981 7.180 6.846 6.947 7.099
E
PQKRHW
3 6.930 6.289 6.078 6.120 6.099 7.192 6.534 7.560 6.139 6.147 6.474 6.545 6.633 6.276 6.524 6.027 7.153 6.780 6.657 6.535
S
NCDHIFRLP
4 7.948 6.446 7.553 8.614 7.242 7.104 7.704 9.204 13.655 15.151 8.897 6.489 5.984 14.233 5.699 8.736 10.952 11.032 17.170 8.872
P
M
5 6.945 6.549 7.078 7.152 7.155 7.027 6.988 7.118 7.923 6.900 6.908 6.882 6.861 6.930 6.458 6.921 7.003 7.000 7.057 6.952
P
RMKILSFAV
6 7.791 7.165 7.901 7.922 7.694 7.793 7.871 7.857 6.702 7.090 6.973 7.334 6.498 6.686 7.341 7.715 8.131 5.665 6.434 8.131
W
7 7.995 7.228 7.898 7.972 7.650 7.306 6.908 8.289 7.820 6.615 6.604 7.084 6.287 5.766 6.899 8.097 7.862 6.582 7.247 7.401
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 25.568 23.870 24.657 26.300 25.289 24.481 25.264 25.778 24.326 25.877 24.949 23.769 24.384 23.909 25.285 25.684 25.506 25.679 21.835 25.922
Y
2 24.668 24.352 24.534 24.445 25.100 24.502 24.336 25.212 23.935 26.040 25.867 24.696 25.712 25.600 24.065 24.065 24.413 25.957 25.022 25.890
H
PSERT
3 24.653 23.747 24.285 24.712 24.311 25.468 25.237 25.505 24.702 25.220 25.119 24.795 25.343 25.063 23.945 23.643 25.730 26.622 24.916 25.694
S
RP
4 22.949 24.166 25.297 26.226 24.958 24.912 25.303 24.643 30.570 33.449 30.410 24.179 24.325 32.948 20.571 24.071 28.577 30.216 34.888 27.176
P
5 25.136 24.852 25.838 25.797 25.883 25.419 25.666 25.862 25.654 26.214 26.208 25.676 26.189 26.410 24.416 25.480 25.599 26.941 25.799 26.102
P
R
6 23.848 23.668 24.430 24.463 24.258 23.999 24.427 24.296 23.672 25.005 24.273 23.944 23.954 24.514 23.203 23.993 24.846 23.859 23.481 25.471
P
YRH
7 22.325 22.174 22.653 22.683 22.280 22.073 22.157 22.910 22.713 22.179 22.104 21.921 21.809 21.581 22.200 22.723 22.575 22.673 22.305 22.670
F
MKQ

footer

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