ADAN database

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

MYO5_1YP5-8

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 0.105
0.0
 0.157 0.158 0.142 0.148 0.166 0.128 0.027 0.165 0.18 0.07 0.15 0.015 0.188 0.24 0.266 0.138 0.038 0.159
R
FHYKAGWCQMNDVIELPST
2 2.81 2.086 2.777 3.37 3.005 2.17 3.398 3.423 3.07 3.272 2.461 1.339 1.851 2.535 1.963 3.855 4.321
0.0
 2.743 5.339
W
3 2.325 1.023 2.233 2.346 2.364 1.641 1.523 2.739 2.102 1.057 1.498 1.334 1.308 1.444
0.0
 2.355 2.878 2.001 1.691 2.219
P
4 0.471 0.394 0.649 0.524 0.605 0.766 0.346 0.713 0.432 0.492 0.521 0.398 0.513 0.233
0.0
 0.453 0.525 0.239 0.122 0.422
P
YFWERKVHSAI
5 2.416 0.397 1.907 2.431 2.398 1.923 2.054 2.686 1.516 0.275 0.688 0.764
0.0
 0.774 2.278 2.46 1.873 1.404 1.287 1.639
M
IR
6 1.595 0.542 1.013 1.359 1.535 1.264 1.37 2.226 0.198 2.19 0.024 0.431
0.0
 0.329 0.313 1.916 1.867 0.797 0.589 1.291
M
LHPFK
7 1.785 1.671 1.935 0.107 1.923 1.956
0.0
 1.637 0.259 2.201 1.784 1.707 1.704 1.77 1.424 1.708 2.08 1.795 1.852 2.182
E
DH
8 1.907
0.0
 2.289 2.508 1.531 1.687 0.176 1.517 2.226 1.825 1.805 1.475 0.624 0.886 0.88 2.19 2.278 0.72 1.572 2.797
R
E


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.405 9.302 9.459 9.460 9.444 9.450 9.468 9.430 9.300 9.462 9.477 9.372 9.452 9.268 9.490 9.539 9.567 9.440 9.292 9.460
F
YHRKAGWCQMNDVIELPST
2 9.390 8.660 9.353 9.938 9.586 8.740 9.966 10.004 9.646 9.820 8.756 7.907 8.418 8.858 8.544 10.414 10.891 6.579 9.313 11.913
W
3 9.405 8.102 9.311 9.427 9.446 8.720 8.602 9.821 9.184 8.122 8.580 8.413 8.388 8.526 7.068 9.428 9.960 9.083 8.773 9.298
P
4 9.405 9.326 9.583 9.458 9.538 9.699 9.280 9.648 9.366 9.425 9.455 9.331 9.446 9.164 8.934 9.387 9.459 9.168 9.052 9.355
P
YFWERKVHSAI
5 9.778 7.753 9.268 9.790 9.759 9.282 9.413 10.049 8.871 7.635 8.049 8.125 7.360 8.117 9.640 9.811 9.232 8.751 8.629 8.999
M
IR
6 9.773 8.706 9.190 9.521 9.699 9.426 9.546 10.404 8.375 10.205 8.186 8.594 8.162 8.491 8.477 10.092 10.024 8.960 8.752 9.446
M
LHPFK
7 9.405 9.286 9.555 7.727 9.543 9.577 7.619 9.258 7.880 9.821 9.405 9.319 9.322 9.390 9.044 9.327 9.698 9.415 9.472 9.802
E
DH
8 9.721 7.811 10.103 10.322 9.345 9.500 7.990 9.330 10.039 9.639 9.614 9.288 8.433 8.700 8.693 10.003 10.091 8.534 9.386 10.611
R
E


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.197 10.629 10.569 10.546 10.485 9.785 10.636 10.213 9.280 11.304 11.234 10.619 11.311 11.099 10.507 9.481 9.522 11.942 10.444 11.098
H
ST
2 10.048 9.957 10.328 11.242 10.682 10.063 11.045 10.813 9.964 11.729 10.577 9.122 10.325 10.999 9.143 10.124 10.903 9.366 10.484 13.730
K
PW
3 10.197 9.475 10.426 10.489 10.693 10.088 9.799 10.772 9.513 10.262 10.418 9.639 10.415 10.365 7.810 9.610 11.480 11.782 10.010 11.466
P
4 10.197 10.073 10.945 10.625 10.786 10.301 10.294 10.974 10.177 11.500 11.384 10.138 11.435 10.792 9.397 10.521 10.601 11.349 10.089 11.081
P
5 10.154 8.700 10.069 10.497 9.891 9.584 10.184 11.013 9.883 9.032 9.448 8.985 9.147 9.715 10.014 10.558 9.824 10.961 9.467 10.181
R
KIM
6 9.891 9.430 9.080 9.744 10.332 10.138 10.265 11.078 8.069 11.643 9.445 9.328 9.470 10.114 8.383 10.566 10.734 10.920 9.621 10.640
H
P
7 10.197 10.020 10.864 9.369 10.799 10.933 10.075 10.545 9.597 11.852 11.277 10.145 11.134 11.669 9.655 10.482 10.933 12.093 10.919 11.682
D
HP
8 10.058 8.717 10.773 11.032 10.068 10.254 9.557 9.924 10.974 11.310 11.269 10.150 10.066 10.742 9.936 10.586 10.694 10.943 10.424 11.862
R

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