ADAN database

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

BBC1_1ZUK3-11

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 1.528 0.919 1.446 1.812 1.27 1.8 1.154 2.463 1.792 0.567 1.289 0.544 0.008 1.394 1.343 1.974 2.005
0.0
 1.58 1.285
W
M
2 2.205
0.0
 2.186 2.096 1.664 2.219 2.279 2.736 2.233 1.714 1.655 0.321 1.583 1.919 0.309 1.84 3.626 1.207 2.1 2.486
R
PK
3 0.573 0.344 0.698 0.67 0.752 0.918 0.705 0.747 0.635 0.513 0.504 0.444 0.658 0.518 0.184 0.596 0.805
0.0
 0.583 0.691
W
PRK
4 3.294
0.0
 3.066 3.862 2.968 2.1 3.547 4.099 2.775 0.915 3.433 2.094 2.24 2.565 2.928 3.018 2.902 2.942 2.786 1.323
R
5 2.486 0.992 0.904 3.727 1.811 2.156 3.041 4.339 1.565 6.847 3.158 1.871 1.562 2.655
0.0
 3.325 4.696 1.28 3.767 0.045
P
V
6 0.78
0.0
 0.755 1.344 0.858 0.514 2.228 0.204 1.308 0.939 0.757 0.111 0.461 0.662 0.516 0.352 1.001 1.014 0.754 0.88
R
KGSM
7 7.537
0.0
 7.073 8.174 6.888 6.468 6.975 7.435 4.657 5.636 5.573 3.367 5.078 4.599 6.498 7.512 7.352 5.876 6.225 6.883
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.872 6.260 6.790 7.157 6.614 7.144 6.499 7.808 7.136 5.916 6.633 5.888 5.353 6.738 6.688 7.318 7.350 5.336 6.924 6.630
W
M
2 6.934 4.727 6.913 6.824 6.393 6.948 7.007 7.466 6.958 6.442 6.385 5.050 6.308 6.644 5.039 6.557 8.355 5.937 6.825 7.214
R
PK
3 6.511 6.264 6.636 6.608 6.690 6.849 6.640 6.685 6.573 6.432 6.442 6.382 6.594 6.437 6.120 6.534 6.743 5.892 6.503 6.628
W
PRK
4 6.944 3.597 6.711 7.500 6.616 5.739 7.181 7.751 6.414 4.540 6.713 5.732 5.866 6.201 6.578 6.639 6.506 6.588 6.424 4.954
R
5 6.445 4.933 4.858 7.681 5.771 6.102 6.986 8.300 5.526 10.792 6.842 5.821 5.496 6.613 3.960 7.255 8.628 5.236 7.724 3.993
P
V
6 6.511 5.726 6.486 7.077 6.587 6.244 7.957 5.937 7.038 6.671 6.488 5.840 6.179 6.392 6.234 6.075 6.733 6.743 6.485 6.610
R
KGSM
7 7.492 -0.060 7.010 8.129 6.841 6.412 6.914 7.390 4.600 5.577 5.516 3.310 5.016 4.552 6.452 7.467 7.302 5.829 6.179 6.834
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.521 6.964 7.747 8.099 7.496 7.438 7.578 8.436 7.285 8.197 8.425 7.024 7.095 9.010 7.552 7.283 7.316 7.778 8.365 8.144
R
KMSHTQ
2 7.411 5.847 7.261 7.089 7.181 8.013 7.858 8.255 7.249 8.327 7.941 6.105 7.878 8.398 5.419 6.234 8.412 8.386 7.852 8.841
P
R
3 6.772 6.903 7.493 6.487 7.460 6.907 7.189 7.379 6.257 7.580 7.846 7.238 8.000 7.947 6.042 7.131 7.536 7.714 7.294 7.961
P
HD
4 7.576 4.868 7.755 8.353 7.537 6.788 8.121 8.971 7.620 6.096 8.539 6.799 7.698 8.002 7.252 7.652 7.285 9.107 7.502 6.376
R
5 6.477 5.947 5.531 8.284 6.251 6.960 7.750 9.326 6.188 12.582 8.463 6.690 7.172 8.289 3.497 7.858 9.346 7.435 9.013 5.273
P
6 6.772 6.739 7.050 7.798 7.082 6.673 8.082 6.597 7.677 7.969 7.740 6.533 7.614 7.989 6.477 6.486 7.328 8.944 7.242 7.745
P
SKGQRA
7 8.061 2.082 8.181 9.074 7.684 7.350 8.196 8.268 5.593 7.819 7.273 4.268 7.441 7.648 8.007 8.395 8.194 8.379 7.784 8.355
R

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