ADAN database

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

MYO5_1RUW-4

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 2.716
0.0
 2.311 2.937 2.737 1.908 2.565 3.644 0.498 12.582 1.452 1.633 2.043 0.657 2.478 3.54 3.035 1.244 1.529 4.668
R
H
2 4.877
0.0
 3.073 5.865 4.329 3.142 4.546 5.773 1.449 1.608 1.729 0.944 1.868 4.359 3.43 5.325 5.236 4.493 4.557 4.074
R
3 0.428 0.282 0.582 0.566 0.657 0.423 0.47 0.603 0.545 0.445 0.396 0.298 0.524 0.565
0.0
 0.452 0.434 0.623 0.584 0.49
P
RKLQATISEV
4 2.668
0.0
 2.449 2.427 2.552 2.558 2.58 2.305 2.49 2.405 2.55 2.382 2.898 2.646 2.352 2.345 2.567 2.857 2.717 2.509
R
5 0.653
0.0
 0.57 0.991 1.079 0.511 0.635 0.798 0.345 0.384 0.211 0.187 0.117 0.316 0.441 0.559 0.544 0.537 0.376 0.533
R
MKLFHYIP
6 2.799 0.8 2.845 4.031 2.525 1.482 3.852 4.071 1.891 14.68 5.925 6.541 3.034
0.0
 1.283 3.646 6.424 4.588 0.586 10.369
F
7 2.485 0.108 2.291 1.459 1.859 0.226 2.055 2.893 1.579
0.0
 2.401 1.046 2.117 2.434 1.025 1.379 1.95 2.653 2.539 0.848
I
RQ
8 0.577 0.221 0.712 0.07 0.76 0.631 0.607 0.608 2.166 0.596 0.625 0.639 0.65 0.563
0.0
 0.588 0.728 0.512 0.646 0.692
P
DR
9
0.0
 3.591 3.723 5.345 3.557 5.133 5.255 3.19 5.977 6.436 4.945 4.688 4.519 4.272 1.997 3.111 7.537 3.115 3.476 5.714
A
10 2.002 1.172 2.219 2.318 1.603 1.976 2.305 2.111 0.038 1.161 1.16 0.681 0.695 0.198 0.749 2.176 2.178
0.0
 0.804 2.28
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.880 4.160 6.474 7.101 6.900 6.071 6.721 7.809 4.659 16.727 5.614 5.796 6.207 4.821 6.642 7.703 7.198 5.407 5.692 8.828
R
H
2 6.569 1.644 4.763 7.431 6.019 4.831 6.236 7.466 3.139 3.290 3.420 2.633 3.557 5.917 5.122 7.011 6.924 6.161 6.225 5.761
R
3 6.660 6.514 6.812 6.798 6.888 6.655 6.702 6.835 6.777 6.678 6.628 6.530 6.756 6.797 6.230 6.684 6.666 6.855 6.816 6.722
P
RKLQATISEV
4 6.660 3.310 6.440 6.418 6.542 6.549 6.571 6.297 6.481 6.372 6.540 6.370 6.889 6.637 6.342 6.337 6.555 6.847 6.708 6.498
R
5 6.660 6.001 6.576 6.998 7.085 6.515 6.643 6.806 6.348 6.386 6.215 6.186 6.118 6.314 6.448 6.549 6.550 6.532 6.373 6.537
R
MKLFHYIP
6 4.863 2.861 4.907 6.094 4.589 3.543 5.530 6.135 3.943 16.698 7.655 8.492 4.725 2.056 3.344 5.707 8.486 5.249 2.643 12.430
F
7 4.765 2.383 4.539 3.737 4.138 2.498 4.333 5.172 3.853 2.268 4.677 3.320 3.779 4.707 3.303 3.656 4.200 4.930 4.812 3.119
I
RQ
8 6.660 6.298 6.793 6.150 6.842 6.708 6.688 6.691 8.238 6.673 6.704 6.720 6.732 6.643 6.081 6.667 6.808 6.584 6.727 6.770
P
DR
9 3.563 7.185 7.307 8.867 7.145 8.657 8.691 6.786 9.570 10.028 8.533 8.251 8.114 7.862 5.591 6.691 11.094 6.679 7.050 9.238
A
10 4.677 3.853 4.894 4.993 4.283 4.656 4.985 4.786 2.718 3.839 3.839 3.362 3.376 2.877 3.364 4.849 4.853 2.680 3.484 4.955
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.115 0.556 2.561 4.009 3.044 2.201 3.835 4.028 2.431 14.414 2.892 2.800 3.839 3.097 3.158 3.674 3.039 3.979 2.945 6.403
R
2 0.582 -2.169 -0.571 2.403 0.560 -0.204 1.382 2.069 -1.374 -1.209 -0.349 -2.346 -0.800 0.957 -0.662 1.391 1.726 1.937 0.581 1.033
K
R
3 2.773 2.791 3.695 3.310 3.764 3.555 3.123 3.517 3.628 3.965 3.870 2.852 4.086 4.400 2.024 3.215 3.153 4.972 3.605 3.934
P
4 2.773 -0.093 2.526 2.416 3.067 2.895 2.766 2.381 2.662 3.598 3.571 3.046 4.243 3.649 2.246 2.428 3.305 4.520 2.981 3.675
R
5 2.876 2.224 2.446 3.454 3.089 2.700 3.204 3.585 2.130 3.710 3.518 2.989 3.512 3.552 2.593 2.475 2.350 4.426 2.924 3.826
H
RTNSP
6 1.272 -0.210 0.883 2.753 1.311 0.422 3.113 2.843 0.031 14.211 5.275 5.589 2.453 -0.454 -0.620 2.274 5.250 4.625 -0.603 9.973
P
YFR
7 0.878 -0.178 0.549 0.230 0.721 -0.664 0.985 1.808 -0.457 -0.306 1.865 0.554 1.129 1.815 -0.852 -0.723 -0.222 2.855 1.292 0.169
P
SQH
8 2.773 2.632 3.483 2.150 3.443 3.062 3.251 3.238 3.756 4.036 3.899 3.447 4.028 4.118 1.980 3.116 3.463 4.248 3.340 4.030
P
D
9 -0.274 3.662 3.449 5.130 3.237 5.328 5.122 2.935 5.774 7.033 5.582 4.424 5.362 4.887 0.820 2.622 7.333 4.057 3.050 5.946
A
10 0.214 0.558 0.728 0.927 0.637 1.170 1.637 0.539 -0.735 1.070 0.968 -0.059 0.561 0.186 -0.050 0.619 0.674 0.411 0.040 1.387
H

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