ADAN database

Help mscoring

 

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

BBC1_1TG0-21

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 0.927
0.0
 0.66 1.173 0.961 0.499 1.193 0.928 0.279 0.976 0.636 0.251 0.655 0.557 1.215 0.971 0.974 0.667 0.603 0.638
R
KHQ
2 2.209 0.741 2.213 4.148 1.836 0.461 2.736 2.456 0.914 0.963 1.023
0.0
 1.168 0.808 1.854 2.199 1.908 0.911 1.225 1.582
K
Q
3 0.718 0.056 0.416 0.858 0.489 0.145 0.493 0.765 1.064 0.12 0.244 0.039 0.148
0.0
 1.015 0.51 0.547 0.029 0.042 0.458
F
WKYRIQMLNVCE
4 2.611 0.838 2.308 3.174 1.711 1.151 2.397 3.445 2.01 0.506
0.0
 1.254 0.633 1.143 1.233 2.373 1.164 0.915 1.641 0.769
L
5 1.281 0.88 1.223 1.395 1.219 1.239 1.346
0.0
 1.169 1.218 1.327 1.104 1.27 0.744 6.922 1.062 1.271 1.244 1.215 1.34
G
6 0.33 0.01 0.219 0.32 0.242 0.18 0.333 0.164 0.039
0.0
 0.088 0.06 0.006 0.021 0.95 0.135 0.203 0.17 0.057 0.152
I
MRFHYKLSVGWQTNCDAE
7 0.671 0.565 0.728 0.847 0.791 0.46 0.528 0.862 0.694 0.629 0.587 0.654 0.534 0.599
0.0
 0.718 0.355 0.558 0.666 0.71
P
TQ
8 2.514 1.39
0.0
 4.27 2.489 1.392 3.777 2.828 1.909 2.989 1.639 1.501 1.46 3.421 10.56 2.698 0.681 4.796 4.423 2.671
N
9 2.036 0.037 1.819 3.58 1.235 1.284 2.8 2.574 0.525 1.552 0.871
0.0
 0.15 0.153 11.279 2.135 2.209 1.359 0.629 1.283
K
RMF
10 1.781 0.998 1.586 2.026 1.584 1.32 2.252 1.787 0.679 1.1 1.107 0.635 0.568 0.43 6.321 1.664 0.636
0.0
 0.815 1.486
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 10.474 9.545 10.206 10.720 10.507 10.045 10.740 10.474 9.824 10.521 10.181 9.795 10.199 10.095 10.761 10.517 10.520 10.209 10.142 10.182
R
KHQ
2 10.474 9.001 10.480 11.618 10.100 8.716 11.000 10.724 9.176 9.228 9.283 8.263 9.432 9.070 10.116 10.463 10.177 9.172 9.486 9.843
K
Q
3 10.497 9.834 10.194 10.637 10.269 9.924 10.272 10.544 10.843 9.900 10.022 9.818 9.926 9.784 9.997 10.290 10.326 9.813 9.826 10.237
F
WKYRIQMPLNVCE
4 10.567 8.793 10.268 11.128 9.666 9.111 10.351 11.409 9.965 8.456 7.956 9.213 8.594 9.097 9.195 10.323 9.114 8.870 9.595 8.724
L
I
5 11.225 10.811 11.232 11.437 11.294 11.161 11.305 10.567 11.174 10.937 11.187 11.123 11.240 10.334 12.381 11.212 11.239 11.215 11.248 11.157
F
GR
6 10.663 10.344 10.552 10.653 10.576 10.514 10.666 10.497 10.373 10.333 10.421 10.394 10.339 10.354 10.165 10.468 10.536 10.503 10.390 10.485
P
IMRFHYKLSVGWQTNCDA
7 10.497 10.392 10.555 10.674 10.618 10.287 10.355 10.690 10.520 10.455 10.414 10.481 10.361 10.426 9.826 10.545 10.181 10.385 10.493 10.537
P
TQ
8 10.497 9.367 7.977 12.250 10.468 9.370 11.756 10.826 9.888 9.707 9.387 9.480 9.437 10.294 11.241 10.642 8.607 10.364 10.769 9.739
N
9 10.509 8.521 10.304 12.069 9.720 9.766 11.281 11.065 9.011 9.939 9.315 8.485 8.637 8.637 15.851 10.620 10.681 9.844 9.114 9.739
K
RMF
10 10.501 9.713 10.300 10.747 10.301 10.036 10.969 10.509 9.392 9.815 9.821 9.353 9.282 9.139 11.248 10.384 9.356 8.715 9.524 10.204
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 14.519 14.140 14.905 15.352 14.803 13.599 14.596 14.300 14.641 15.672 15.301 14.266 15.361 14.755 14.394 14.705 15.034 15.366 14.280 15.363
Q
2 14.519 13.884 15.466 15.960 14.306 13.123 14.611 15.310 13.817 14.669 13.624 12.481 14.683 14.739 14.572 14.789 15.075 15.378 14.373 15.287
K
3 15.477 15.238 15.694 14.635 14.849 14.593 14.507 15.845 16.385 15.971 15.768 15.191 15.400 15.516 16.232 15.467 15.906 16.337 15.075 16.255
E
QDC
4 15.378 14.170 15.769 16.256 15.104 14.784 15.793 16.896 15.576 14.202 13.735 14.968 14.853 15.532 13.430 15.427 14.181 15.725 15.091 14.369
P
L
5 17.346 17.543 17.737 17.900 17.618 17.823 17.965 15.389 17.769 18.302 18.501 17.761 18.492 17.890 22.601 17.579 17.663 19.007 17.879 18.260
G
6 17.076 17.253 17.517 17.566 17.300 17.397 17.508 15.477 17.198 17.806 17.874 17.207 17.763 17.603 20.973 17.005 17.949 18.507 17.090 19.128
G
7 15.477 16.088 16.383 16.296 16.382 16.038 15.392 16.474 16.514 17.676 16.586 16.119 16.010 16.764 13.474 16.309 15.422 16.969 16.268 17.765
P
8 15.477 14.562 13.476 17.578 15.285 14.524 16.770 16.280 13.608 18.148 14.656 14.180 15.399 17.083 27.726 15.501 15.464 19.897 16.939 17.661
N
H
9 14.624 12.477 13.788 16.391 13.872 12.970 15.948 14.206 13.579 15.539 13.851 12.224 13.749 13.304 22.981 14.133 15.443 14.823 13.261 15.079
K
R
10 15.464 14.588 14.847 16.408 15.362 14.848 16.114 15.876 13.559 15.661 15.448 14.858 15.016 14.307 26.137 15.809 15.073 15.273 14.048 16.406
H
Y

footer

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