ADAN database

Help mscoring

 

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

SLA1-D3_UJ0-CSK-27

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 2.587
0.0
 2.743 3.41 2.304 2.452 3.237 2.826 1.998 1.663 1.897 1.542 1.95 1.685 2.347 2.248 2.992 0.796 2.11 2.145
R
2 1.166
0.0
 0.567 0.502 1.406 1.388 2.068 0.516 0.281 1.22 1.127 0.239 1.125 1.115 0.813 0.762 1.806 1.434 1.156 1.312
R
KH
3 1.323
0.0
 0.63 1.982 1.285 1.025 1.614 1.323 0.512 1.286 1.267 1.179 1.343 1.091 0.922 1.361 1.802 1.424 1.241 1.348
R
4
0.0
 5.85 7.031 5.083 2.897 7.922 6.653 0.835 8.305 13.151 19.826 8.342 6.816 7.246 4.258 0.141 7.374 47.634 12.425 8.798
A
S
5 2.995
0.0
 3.16 2.958 3.324 2.885 2.721 3.405 2.735 1.72 2.419 1.603 0.608 1.665 1.326 3.028 3.137 0.923 1.938 2.842
R
6 0.494 0.051 0.67 0.215 0.497 0.77 0.384 0.521 0.568 0.349 0.148 0.389 0.187 0.271
0.0
 0.359 0.689 0.443 0.518 0.606
P
RLMDFISEKWAC
7 2.905
0.0
 1.332 3.978 3.157 1.849 2.971 3.531 2.386 1.052 3.1 1.798 1.017 1.937 1.875 3.289 2.989 2.074 2.209 1.745
R
8 3.717
0.0
 3.665 3.885 3.438 3.484 3.465 4.114 3.185 2.307 2.299 2.223 1.914 1.79 1.77 3.848 4.319 0.691 2.235 3.516
R
9 0.204
0.0
 0.27 0.302 0.209 0.257 0.275 0.17 0.13 0.399 0.271 0.224 0.214 0.188 0.013 0.344 0.279 0.061 0.154 0.33
R
PWHYGFACMKQNLETDVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.522 1.930 4.679 5.345 4.240 4.386 5.172 4.777 3.929 3.598 3.834 3.482 3.877 3.617 4.274 4.183 4.919 2.723 4.037 4.072
R
2 7.061 5.887 6.458 6.390 7.299 7.279 7.958 6.410 6.161 7.098 7.014 6.123 7.015 7.007 6.707 6.657 7.747 7.325 7.048 7.193
R
KH
3 6.410 5.086 5.736 7.070 6.373 6.112 6.702 6.411 5.598 6.374 6.355 6.267 6.430 6.175 6.010 6.444 6.941 6.512 6.325 6.435
R
4 4.479 10.219 10.930 9.035 7.374 10.969 11.056 5.304 12.691 16.623 23.121 10.593 10.050 11.762 8.788 4.614 11.850 41.958 15.955 13.300
A
S
5 6.557 3.562 6.720 6.519 6.884 6.442 6.280 6.967 6.293 5.278 5.978 5.164 4.167 5.226 4.889 6.589 6.696 4.475 5.500 6.400
R
6 6.410 5.964 6.585 6.131 6.413 6.686 6.300 6.438 6.484 6.263 6.064 6.304 6.100 6.185 5.916 6.272 6.604 6.348 6.433 6.521
P
RLMDFISEKWAC
7 6.358 3.306 4.628 7.286 6.465 5.156 6.280 6.985 5.838 4.356 6.408 5.106 4.318 5.388 5.327 6.596 6.294 5.524 5.662 5.051
R
8 6.396 2.672 6.345 6.564 6.117 6.162 6.144 6.794 5.865 4.984 4.976 4.902 4.593 4.469 4.449 6.527 6.998 3.363 4.914 6.194
R
9 6.410 6.203 6.476 6.507 6.415 6.463 6.481 6.376 6.335 6.605 6.476 6.430 6.420 6.393 6.218 6.545 6.485 6.267 6.360 6.535
R
PWHYGFACMKQNLETDVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.028 21.142 22.896 23.127 22.838 22.673 23.601 23.182 21.760 24.407 23.630 22.971 23.468 23.350 23.016 21.658 23.714 23.056 23.354 23.420
R
2 28.103 27.322 27.293 26.587 28.812 28.953 28.695 27.096 26.913 29.349 29.103 27.560 29.077 29.338 27.631 27.676 29.134 30.263 28.558 29.333
D
H
3 27.096 26.619 27.015 28.094 27.541 27.493 27.790 27.491 25.926 28.202 28.055 27.523 28.305 27.870 26.517 26.549 27.886 29.051 27.434 28.058
H
4 24.404 31.075 33.041 31.525 27.868 33.262 31.806 25.624 33.635 38.784 45.229 35.052 32.385 34.232 30.467 24.250 32.499 73.345 37.633 34.402
S
A
5 27.155 25.346 26.938 26.904 27.264 27.044 27.237 28.038 26.415 27.195 27.715 26.349 26.035 27.459 25.226 26.716 27.873 27.056 26.880 28.133
P
R
6 27.096 26.720 26.811 26.566 27.447 27.908 27.420 27.433 26.655 28.273 27.897 27.473 27.755 27.975 26.380 27.218 27.936 28.560 27.413 28.395
P
DHRN
7 26.928 24.468 25.700 28.393 26.920 26.354 27.475 28.124 27.160 26.093 28.161 25.921 26.343 27.084 25.895 27.479 27.136 28.118 26.633 26.523
R
8 27.052 24.106 27.602 27.793 27.332 26.941 27.348 27.993 27.150 27.091 26.733 26.179 26.489 26.589 25.016 27.614 28.333 25.893 26.282 28.114
R
9 27.126 26.887 27.543 27.522 27.395 27.553 27.556 27.365 27.538 28.483 28.293 27.597 28.200 28.399 27.880 27.542 27.542 28.709 27.538 28.177
R
AG

footer

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