ADAN database

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

SHO1_1QKX-22

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 2.014 0.302 3.11 4.139 1.616 1.433 1.632 2.744 2.216 0.732 4.109 2.464
0.0
 6.676 1.772 3.45 1.596 4.533 7.638 2.096
M
R
2 4.9
0.0
 1.251 8.35 4.756 3.922 6.387 5.215 0.793 3.311 2.286 3.324 2.513 1.773 4.692 5.26 4.491 2.323 1.51 3.897
R
3 2.772 1.862 3.168
0.0
 1.476 2.647 1.851 3.293 1.583 1.402 1.599 1.43 1.625 1.06 6.568 2.837 2.655 1.112 1.234 1.234
D
4 2.037
0.0
 2.084 1.68 2.679 2.197 2.668 2.25 0.614 4.536 1.221 1.297 1.586 1.911 6.195 2.613 4.807 1.067 2.198 5.837
R
5 0.324 0.424 0.329 0.257 0.336 0.324 0.069 0.239 0.252 0.254 0.259 0.596 0.297 0.164
0.0
 0.218 0.356 0.176 0.212 0.272
P
EFWYSGHIDLVMAQNCTR
6 3.35 2.461 3.515 3.754 3.051 2.863 3.118 3.496 3.628 3.102 3.562
0.0
 0.308 2.839 1.095 3.64 3.166 2.603 3.155 2.77
K
M
7 1.058 0.414 1.105 1.224 1.089 0.809 1.21 0.963 1.409 0.759 1.237 0.697 0.584 0.391
0.0
 1.143 1.157 0.364 1.254 1.32
P
WFR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.078 8.635 11.180 12.480 9.687 9.772 9.966 11.077 10.295 8.934 12.442 10.798 8.141 14.807 9.851 11.514 9.935 12.672 15.778 10.431
M
R
2 10.365 5.450 6.698 13.814 10.217 9.382 11.848 10.782 6.241 8.770 7.734 8.780 7.962 6.832 10.154 10.714 9.951 7.452 6.561 9.359
R
3 10.534 9.615 10.927 7.759 9.237 10.405 9.611 11.056 9.342 9.157 9.346 9.186 9.382 8.814 11.983 10.599 10.412 8.870 8.990 8.991
D
4 10.568 8.537 10.615 10.164 11.204 10.727 11.197 10.823 9.142 12.983 9.755 9.828 10.116 10.443 14.487 11.141 13.331 9.595 10.730 14.360
R
5 10.546 10.646 10.552 10.480 10.559 10.546 10.292 10.462 10.474 10.476 10.481 10.819 10.520 10.386 10.220 10.441 10.579 10.399 10.434 10.495
P
EFWYSGHIDLVMAQNCTR
6 10.546 9.652 10.705 10.945 10.242 10.053 10.309 10.692 10.819 10.212 10.633 7.173 7.481 10.029 8.268 10.834 10.394 9.794 10.345 9.998
K
M
7 10.546 9.900 10.594 10.713 10.578 10.298 10.696 10.452 10.897 10.244 10.725 10.183 10.070 9.876 9.489 10.630 10.646 9.850 10.743 10.809
P
WFR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.466 41.342 40.724 44.311 40.376 43.524 42.273 40.451 41.394 43.485 45.673 43.387 41.309 48.557 40.646 39.722 43.544 46.543 48.756 44.602
A
S
2 43.945 39.863 40.792 47.536 45.758 44.742 45.757 44.607 40.622 45.345 42.567 42.963 42.977 42.337 45.092 44.527 45.399 43.282 41.253 45.660
R
3 45.470 44.963 45.929 43.707 44.370 45.294 45.112 46.362 45.949 45.047 45.517 44.707 45.401 44.899 49.769 45.746 45.816 45.597 44.531 44.920
D
4 45.545 41.878 45.280 45.605 44.617 46.499 46.753 44.720 41.325 49.860 46.068 45.597 46.415 46.931 49.029 46.340 47.747 44.252 46.515 50.822
H
5 45.468 45.276 45.991 45.882 45.953 46.020 45.763 45.936 46.037 46.534 46.408 45.593 46.529 46.777 45.170 45.689 45.830 47.273 46.014 46.378
P
RAK
6 45.468 45.077 45.963 46.235 45.456 45.481 45.789 46.133 46.420 46.493 46.916 42.467 43.502 46.410 43.075 46.054 45.620 46.515 45.962 45.883
K
7 45.468 45.369 45.910 45.978 45.785 45.777 46.008 45.687 45.431 46.445 46.812 45.601 46.069 46.058 45.454 45.817 45.957 46.543 46.293 46.741
R
HPAKGQCS

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