ADAN database

Help mscoring

 

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

SDC25_1OV32-15

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 2.106 0.35 1.053 2.289 1.284 2.033 1.445 2.43 2.0 0.866 0.912 1.039
0.0
 0.904 2.239 1.979 2.108 2.082 1.272 1.41
M
R
2 1.854 1.106 2.438 2.455 2.267 1.862 2.143 0.126 2.283 1.131 1.164 1.522 1.693 0.908
0.0
 1.88 1.988 1.456 1.414 2.093
P
G
3 0.4 0.464 0.588 0.212 0.516 0.633 0.121 0.531 0.623 0.209 0.214 0.533 0.146 0.001 0.069 0.397 0.355
0.0
 0.089 0.353
W
FPYEMIDLVTSAR
4 2.808 1.977 2.03 0.043 2.259 2.2 2.454 3.757 2.815 0.571 4.855 1.96 0.412 0.585 2.756 1.995 2.574
0.0
 1.076 0.501
W
DM
5 0.755 0.398 0.891 0.526 0.467 0.383 0.261 0.952 0.378
0.0
 0.32 0.369 0.27 0.216 0.668 0.488 0.311 0.463 0.327 0.214
I
VFEMTLYKHQRWCS
6 1.118 1.196 1.164 1.328 0.428 0.058 0.94 1.405 2.166 0.286
0.0
 1.295 1.239 1.69 0.362 1.105 0.798 0.869 1.795 0.997
L
QIPC
7 0.17 0.148 0.191 0.043 0.321 0.095
0.0
 0.424 0.322 0.119 0.019 0.072 0.174 0.115 0.314 0.203 0.223 0.171 0.159 0.083
E
LDKVQFIRYAWMNSTPCHG
8 1.514
0.0
 0.385 1.217 1.19 0.39 1.258 1.751 1.216 0.348 1.079 0.992 0.658 1.021 2.93 0.412 0.511 1.03 1.098 0.761
R
INQS
9 0.522 1.596 2.829 1.571 0.554 2.069 1.438 1.081 2.504 0.705 3.134 2.522 0.826 1.626 2.125
0.0
 2.206 1.145 1.849 1.416
S


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.056 11.299 12.003 13.239 12.234 12.983 12.394 13.380 12.950 11.814 11.862 11.988 10.948 11.854 13.189 12.929 13.058 13.031 12.221 12.359
M
R
2 15.470 14.716 16.049 16.071 15.882 15.194 15.754 13.742 15.898 11.969 14.779 15.138 15.306 14.524 13.587 15.490 15.596 15.071 15.030 12.046
I
V
3 13.056 13.120 13.244 12.868 13.172 13.289 12.777 13.187 13.279 12.864 12.870 13.189 12.802 12.656 12.723 13.053 13.011 12.656 12.745 13.008
F
WPYEMIDLVTSAR
4 15.425 14.472 14.649 12.644 14.876 14.772 14.942 16.374 15.389 12.936 17.030 14.452 12.899 13.161 15.373 14.593 15.190 12.598 13.652 12.989
W
DMIV
5 13.056 12.698 13.192 12.827 12.767 12.684 12.562 13.253 12.679 12.301 12.620 12.670 12.571 12.517 12.969 12.789 12.612 12.764 12.628 12.515
I
VFEMTLYKHQRWCS
6 13.098 13.176 12.407 12.572 12.407 12.038 12.183 13.385 13.410 11.529 11.243 12.539 12.482 12.934 12.342 13.085 12.778 12.849 13.039 12.265
L
I
7 13.056 13.034 13.077 12.929 13.207 12.981 12.886 13.310 13.208 13.005 12.905 12.958 13.060 13.001 12.668 13.089 13.109 13.056 13.045 12.969
P
ELDKVQFIRYAWMNST
8 13.056 11.541 11.927 12.759 12.732 11.932 12.800 13.293 12.758 11.889 12.621 12.534 12.200 12.563 13.331 11.954 12.030 12.572 12.640 12.302
R
INQST
9 13.395 14.464 14.423 13.166 13.428 13.664 12.652 13.954 15.376 13.551 16.000 14.759 13.089 14.500 13.368 12.873 14.469 14.019 14.723 13.679
E
SM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.506 55.379 55.863 56.976 55.935 55.979 56.404 56.801 56.861 56.393 56.365 55.996 55.556 57.072 56.848 55.758 55.896 57.931 56.530 56.660
R
MSN
2 56.416 56.237 56.574 57.446 57.341 56.569 56.862 55.573 56.552 56.886 56.935 56.808 57.498 57.050 54.894 56.888 57.672 57.915 56.709 57.456
P
3 56.506 56.680 57.257 56.700 57.082 57.374 56.618 57.228 57.365 57.525 57.254 56.830 57.168 56.894 56.008 56.852 56.862 57.702 56.565 57.412
P
A
4 56.122 56.414 55.835 54.254 55.804 56.642 56.221 57.592 57.109 54.713 59.219 56.054 54.618 55.633 56.632 55.427 55.840 55.131 55.282 54.598
D
VMI
5 56.506 55.908 55.516 54.972 56.075 55.996 55.770 57.548 56.357 55.715 56.020 55.851 56.190 56.333 56.909 56.387 55.963 57.587 55.874 56.517
D
6 56.029 56.644 55.564 55.712 55.534 55.436 55.468 56.395 56.890 55.567 54.870 55.975 56.555 56.984 54.870 56.157 56.133 57.566 56.395 56.237
L
P
7 56.506 56.677 57.043 56.861 57.101 56.696 56.501 57.286 57.375 57.405 57.038 56.553 57.329 56.969 56.292 56.985 57.003 57.716 56.383 57.431
P
YEAKRQ
8 56.506 55.028 55.376 56.116 56.068 55.411 56.352 56.798 56.380 55.746 56.653 56.050 56.150 56.319 58.499 55.800 55.765 56.651 55.714 56.298
R
NQ
9 55.363 57.888 56.292 54.898 55.682 55.874 54.820 56.169 56.959 56.952 59.413 57.336 56.330 58.448 57.350 55.206 54.827 58.677 57.842 56.255
E
TDS

footer

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