ADAN database

Help mscoring

 

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

SLA1-D3_1CSK-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 2.045 1.955 2.124 2.137 2.001 1.66
0.0
 2.046 1.729 1.591 1.771 1.926 1.763 1.277 2.198 2.052 2.042 1.128 1.503 1.826
E
2 3.234 1.457 1.385 4.259 2.447 1.728
0.0
 3.179 2.191 2.096 1.704 2.576 1.484 1.466 3.023 1.887 1.833 2.456 2.076 2.341
E
3 1.652
0.0
 1.353 1.685 1.43 1.13 1.396 1.685 2.038 0.977 1.159 0.082 1.068 0.993 2.703 1.459 1.44 1.031 1.042 1.314
R
K
4 3.238 1.613 2.542 4.175 2.577 2.737 3.63 4.463 2.146 0.725 0.796 1.915 0.259
0.0
 2.152 3.575 2.857 1.297 1.52 1.468
F
M
5 1.348 0.563 1.274 1.523 1.281 0.302 1.463
0.0
 1.113 1.261 1.392 1.019 1.333 0.903 7.122 1.12 1.299 1.328 1.28 1.355
G
Q
6 1.568
0.0
 1.462 1.626 1.408 1.281 1.482 1.397 1.004 1.156 1.327 1.258 1.247 1.182 2.173 1.377 1.45 1.33 1.192 1.303
R
7 0.67 0.522 0.727 0.883 0.79 0.462 0.544 0.854 0.66 1.352 0.587 0.538 0.536 0.566
0.0
 0.717 0.354 0.556 0.665 1.464
P
TQ
8 1.893 1.183 2.045 4.598 1.981 3.699 6.237 2.636
0.0
 1.863 6.055 2.843 2.2 1.791 11.048 2.454 3.217 6.676 2.932 2.859
H
9 5.777 2.401 5.902 6.865 4.992 4.004 5.814 6.097 5.572 4.679 3.682
0.0
 3.423 3.294 10.781 5.954 4.803 5.042 5.595 4.459
K
10 2.226
0.0
 2.413 2.729 2.191 2.404 2.751 2.251 1.98 0.839 2.413 0.441 2.268 2.056 12.042 2.21 1.344 2.432 2.107 1.154
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.280 12.189 12.358 12.372 12.235 11.895 10.231 12.281 11.963 11.824 11.990 12.161 11.994 11.504 12.433 12.287 12.277 11.362 11.737 12.058
E
2 12.377 10.590 10.528 13.401 11.588 9.661 9.141 12.323 11.332 11.196 10.842 11.716 10.593 10.609 12.160 11.025 10.945 11.598 11.219 11.483
E
3 12.377 10.725 12.078 12.410 12.155 11.855 12.121 12.410 12.763 11.702 11.884 10.807 11.793 11.718 11.999 12.184 12.165 11.756 11.767 12.039
R
K
4 12.529 10.904 11.581 13.177 11.868 12.028 12.913 13.752 11.437 10.008 10.083 11.205 9.550 9.246 11.441 12.864 12.141 10.580 10.803 10.755
F
M
5 13.156 12.342 13.150 13.416 13.220 11.884 13.272 12.431 12.972 12.845 13.116 12.901 13.168 12.466 14.431 13.134 13.132 13.166 13.177 13.036
Q
R
6 12.602 11.034 12.496 12.660 12.442 12.315 12.516 12.431 12.038 12.190 12.361 12.292 12.281 12.216 12.088 12.411 12.484 12.364 12.226 12.337
R
7 12.431 12.283 12.489 12.644 12.552 12.223 12.306 12.616 12.422 12.588 12.348 12.299 12.297 12.328 11.761 12.479 12.115 12.318 12.427 12.670
P
TQ
8 12.431 10.444 12.556 15.126 12.507 13.173 15.602 13.189 10.480 11.007 15.399 12.168 11.425 11.221 13.689 12.953 13.015 15.137 12.423 11.848
R
H
9 12.391 8.992 12.497 13.461 11.587 10.597 12.405 12.725 12.167 11.216 10.269 6.539 10.017 9.769 14.100 12.580 11.421 11.638 12.190 11.052
K
10 12.431 10.198 12.619 12.934 12.397 12.609 12.954 12.458 12.186 10.986 12.619 10.642 12.469 12.262 14.012 12.415 11.549 12.638 12.313 11.302
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.661 36.841 37.178 37.289 36.872 35.821 35.533 36.442 37.176 37.380 37.536 36.805 37.442 36.581 36.400 36.811 37.127 37.861 36.955 37.645
E
Q
2 36.796 36.227 35.826 38.030 36.251 36.257 34.533 37.252 37.046 37.011 35.645 36.778 35.869 36.902 36.938 35.856 36.369 38.639 36.882 37.355
E
3 36.796 35.731 36.958 35.798 36.175 35.928 35.735 37.149 37.731 37.212 36.988 36.072 36.644 36.624 37.673 36.776 37.132 37.454 36.188 37.499
R
EDQKCY
4 36.300 35.060 36.292 37.544 36.122 36.163 37.062 37.889 35.706 34.829 34.582 35.203 34.257 33.485 33.925 36.936 36.044 36.848 36.099 35.166
F
P
5 39.009 38.685 39.414 39.637 39.277 38.909 39.681 36.888 39.177 39.943 40.162 39.274 40.152 39.826 44.274 39.234 39.296 40.693 39.541 39.879
G
6 38.495 37.703 38.941 39.053 38.640 38.703 38.801 36.888 38.242 39.142 39.283 38.585 39.183 38.944 42.376 38.427 39.376 39.848 38.367 40.454
G
7 36.888 37.472 37.794 37.744 37.793 37.452 36.817 37.881 37.908 39.224 37.997 37.403 37.423 37.997 34.889 37.720 36.833 38.383 37.681 39.310
P
8 36.888 37.622 36.805 40.214 37.240 39.143 42.929 38.099 33.555 37.993 41.872 38.263 38.821 37.066 50.702 37.285 39.077 43.873 38.269 40.575
H
9 36.721 33.175 36.172 37.554 36.283 34.579 36.899 36.151 36.824 37.295 35.000 30.825 35.252 34.469 40.503 36.308 35.835 37.541 36.615 36.517
K
10 36.888 34.636 37.788 38.048 37.467 37.918 37.931 37.328 37.668 36.052 38.687 35.300 38.035 38.724 48.004 37.444 36.743 39.169 37.900 36.447
R

footer

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