ADAN database

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

MYO5_1R6S-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 2.224
0.0
 1.975 2.195 2.123 2.424 2.443 3.024 2.035 1.453 1.662 1.158 0.983 3.374 2.19 3.846 2.385 3.385 3.56 2.898
R
2 1.294 0.339 0.835 0.978 1.264 0.812 0.643 1.824 1.031 0.571 0.538 0.193
0.0
 0.817 3.185 1.561 1.866 0.858 0.965 1.438
M
KR
3 0.421 0.265 0.647 0.357 0.594 0.754 0.151 0.587 0.525 0.377 0.448 0.365 0.571 0.377 0.034 0.441 0.634
0.0
 0.422 0.549
W
PERDKIFAYSL
4 3.108 1.118 2.793 2.212 2.432 2.273 2.723 3.762 2.211
0.0
 1.617 0.5 1.136 1.185 2.885 3.262 1.801 2.734 1.572 0.658
I
K
5 2.338 1.36 2.113 2.651 2.243 1.905 0.909 3.141 1.334 4.92 1.052 1.346 1.273 0.304
0.0
 2.585 2.928 1.098 0.742 4.681
P
F
6 0.579 0.35 0.533 0.386 0.305 0.325 1.19 0.188 0.506 0.647 0.55 0.536 0.504 0.482
0.0
 0.242 0.699 0.491 0.511 0.648
P
GSCQRDFW
7 4.961
0.0
 3.371 5.288 4.488 2.099 4.984 4.845 2.199 4.579 4.27 2.692 2.188 1.485 4.326 5.012 5.068 2.532 1.669 4.776
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 8.287 6.042 8.017 8.236 8.165 8.467 8.485 9.066 8.077 7.496 7.704 7.201 7.026 9.440 8.233 9.915 8.428 9.452 9.628 8.966
R
2 9.536 8.579 9.077 9.217 9.506 9.053 8.886 10.066 9.266 8.797 8.778 8.432 8.237 9.043 11.424 9.799 10.078 9.097 9.191 9.668
M
KR
3 9.501 9.339 9.726 9.436 9.673 9.826 9.229 9.666 9.600 9.436 9.527 9.436 9.649 9.437 9.112 9.515 9.713 9.032 9.484 9.625
W
PERDIKFYASL
4 8.175 6.182 7.858 7.293 7.499 7.338 7.788 8.830 7.278 5.056 6.674 5.566 6.204 6.249 7.952 8.330 6.863 7.795 6.637 5.710
I
5 7.402 6.416 7.172 7.709 7.306 6.959 5.963 8.206 6.397 9.889 6.105 6.407 6.312 5.365 5.065 7.619 7.961 6.157 5.803 9.720
P
F
6 9.501 9.271 9.455 9.306 9.225 9.246 10.109 9.112 9.428 9.569 9.473 9.459 9.425 9.402 8.909 9.155 9.622 9.412 9.432 9.569
P
GSCQRDF
7 10.243 5.281 8.635 10.570 9.770 7.380 10.265 10.128 7.481 9.860 9.553 7.973 7.469 6.767 9.608 10.294 10.350 7.814 6.951 10.055
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 10.396 8.622 10.369 10.510 10.398 10.119 10.934 11.046 9.604 10.657 10.872 9.700 10.178 12.924 10.449 11.119 10.719 13.061 12.318 11.758
R
2 11.510 11.175 11.533 10.939 11.894 11.621 11.407 12.361 11.131 12.178 11.832 11.022 11.366 12.296 13.315 11.159 12.656 13.056 11.714 12.958
D
KHSRME
3 11.487 11.201 11.895 11.039 12.170 11.608 11.686 12.086 11.067 12.482 12.592 11.367 12.823 12.672 10.769 11.836 12.178 12.653 12.001 12.615
P
DHR
4 10.185 6.928 10.274 9.474 9.848 9.820 10.135 11.429 9.867 7.936 9.562 7.962 9.364 9.633 9.995 10.679 9.103 11.779 9.201 8.463
R
5 9.439 9.186 9.725 10.081 9.864 9.721 8.707 10.904 9.303 13.450 9.424 9.089 9.948 8.881 6.612 9.979 10.605 10.230 8.528 12.970
P
6 11.487 11.744 11.759 11.450 11.184 11.368 11.659 11.496 11.789 12.590 12.430 11.848 12.425 12.715 10.617 11.291 11.933 13.103 11.914 12.427
P
7 11.795 7.711 10.001 12.494 11.671 9.694 12.080 11.989 9.966 12.406 12.242 8.530 10.364 10.209 11.994 12.204 10.925 10.452 8.002 12.575
R
Y

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