ADAN database

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

MYO3_1RUW-29

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 0.414 0.094 0.453 0.073 0.776 0.577 0.079 0.47
0.0
 0.443 0.442 0.007 0.354 0.204 0.463 0.303 0.329 0.437 0.299 0.492
H
KDERFYSTMAWLINPGV
2 3.851
0.0
 4.54 3.814 3.809 2.798 3.427 4.488 4.154 2.341 2.617 2.112 3.035 3.957 3.887 4.824 4.851 2.258 4.122 2.989
R
3 1.233 0.789 4.501 1.514 1.287 4.256 0.642 2.076 4.168 1.83 0.061 0.612
0.0
 3.542 8.991 1.529 2.391 3.591 3.939 2.941
M
L
4 0.362 0.311 1.38 0.423 0.536 0.67 0.371 0.467 0.593 0.319 0.333 0.423 0.419 0.264 0.043 0.292 0.556
0.0
 0.294 0.441
W
PFSYRILAEMDKVG
5 3.802
0.0
 2.86 3.944 2.419 3.791 2.633 4.224 3.133 1.859 1.76 0.97 2.199 1.312 3.869 3.754 3.678 2.171 2.029 2.395
R
6 1.788 0.105 0.952 1.458 1.811 1.606 1.142 2.034 1.448 0.517 0.623 0.807 0.079 0.488
0.0
 1.046 2.052 0.164 0.827 1.437
P
MRWF
7 0.939 0.581 1.021 0.99 1.482 0.96 0.533 1.0 0.712 0.981 1.018 0.545 0.835
0.0
 0.509 0.83 0.934 0.767 0.886 0.853
F
8 3.572 0.167 3.627 3.794 4.018 3.631 3.453 3.784 2.326 2.496 2.612 1.204 0.936 1.867 3.123 3.509 3.706
0.0
 1.26 3.578
W
R
9 3.12 1.912 2.805 2.653 2.758 2.289 3.454 3.259 1.908 1.51 3.057 2.004 1.069 1.782 1.801 2.539 2.703
0.0
 1.772 3.336
W
10 0.523 0.057 0.406 0.561 0.4 0.336 0.458 0.599
0.0
 0.453 0.363 0.272 0.302 0.298 1.402 0.473 0.457 0.352 0.306 0.499
H
RKFMYQWLCNITESV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.952 11.627 11.992 11.612 12.315 12.116 11.618 12.009 11.537 11.978 11.981 11.545 11.892 11.738 12.002 11.842 11.867 11.976 11.837 12.031
H
KDERFYSTMAWILNPGV
2 11.930 8.071 12.617 11.892 11.885 10.876 11.500 12.567 12.229 10.415 10.693 10.189 11.113 12.033 11.965 12.902 12.927 10.336 12.198 11.063
R
3 9.096 8.659 12.377 9.348 9.151 12.129 8.478 9.945 12.039 9.227 7.934 8.450 7.863 11.409 13.714 9.395 10.057 11.469 11.810 10.583
M
L
4 11.952 11.895 12.689 12.014 12.127 12.261 11.963 12.059 12.180 11.906 11.924 12.013 12.010 11.849 11.630 11.883 12.146 11.584 11.878 12.031
W
PFYSRILAEMKDVG
5 9.562 5.164 8.619 9.702 8.179 8.925 8.393 9.985 8.260 6.995 6.896 6.104 7.341 7.072 9.629 9.513 9.437 7.931 7.789 8.153
R
6 12.094 10.408 11.254 11.762 12.116 11.909 11.444 12.340 11.749 10.815 10.925 11.109 10.380 10.790 10.305 11.342 12.353 10.467 11.129 11.739
P
MRWF
7 11.952 11.593 12.035 12.003 12.496 11.974 11.545 12.014 11.726 11.995 12.030 11.558 11.848 11.012 11.522 11.841 11.948 11.780 11.899 11.866
F
8 12.389 8.364 12.444 12.610 12.835 12.447 12.269 12.602 11.138 11.308 10.814 9.411 9.749 10.066 11.938 12.326 12.522 8.785 9.462 12.392
R
W
9 12.091 10.882 11.775 11.624 11.729 11.260 12.424 12.230 10.879 10.481 12.028 10.974 10.039 10.750 10.772 11.508 11.674 8.970 10.742 12.307
W
10 11.952 11.484 11.835 11.990 11.829 11.765 11.888 12.029 11.429 11.883 11.792 11.700 11.731 11.726 11.987 11.902 11.887 11.780 11.735 11.929
H
RKFMYQWLCNITESV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.505 13.221 13.853 13.023 13.522 13.195 13.593 13.534 12.603 14.432 14.526 13.304 14.492 14.265 13.768 12.775 12.795 15.244 13.835 14.397
H
STD
2 13.362 9.846 13.428 13.424 13.565 12.785 13.066 14.204 13.044 12.823 13.139 12.309 13.515 14.686 13.182 13.328 13.475 13.466 14.075 13.204
R
3 10.544 10.783 13.191 11.102 11.053 14.458 10.679 11.411 13.290 12.796 10.506 10.514 10.701 14.100 17.743 11.036 12.284 14.676 13.914 13.600
L
KAEMR
4 13.505 13.548 13.876 12.991 14.220 14.254 13.491 14.067 13.061 14.571 14.637 13.444 14.807 14.511 13.009 13.813 14.234 14.704 13.896 14.708
D
PHKE
5 10.323 6.589 9.637 10.482 9.749 9.381 9.606 11.212 8.361 8.948 8.914 7.453 9.177 9.109 10.720 9.602 9.210 10.299 9.021 9.557
R
6 13.699 12.712 13.443 13.278 13.652 13.919 13.548 14.293 13.037 13.971 13.752 13.377 13.255 14.061 11.667 12.416 14.671 14.151 13.618 14.624
P
7 13.505 13.280 13.453 13.994 13.921 13.617 13.707 14.148 12.834 14.839 14.603 13.734 14.534 13.783 12.847 12.919 13.917 14.602 13.594 14.404
H
PSR
8 13.252 10.223 13.113 13.449 13.636 13.310 13.556 13.977 11.587 13.364 12.852 10.989 12.250 12.385 12.756 12.787 13.077 12.073 10.830 14.360
R
9 13.692 12.996 13.923 13.902 13.779 13.448 14.667 14.340 13.026 13.234 14.708 13.126 12.772 13.514 12.099 13.447 13.636 12.346 12.743 14.766
P
W
10 13.505 12.984 12.931 13.834 13.495 13.053 13.735 13.800 12.594 14.556 14.208 13.473 14.042 14.027 15.200 13.183 13.747 14.791 13.338 14.309
H
NRQ

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