ADAN database

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

MYO5_1VA7-11

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 2.21
0.0
 2.558 1.649 2.334 1.524 2.645 2.64 3.784 1.809 1.876 1.476 1.412 3.522 2.269 4.027 2.557 3.495 0.045 3.251
R
Y
2 1.001 0.206 0.582 0.638 1.132 0.551 0.16 1.519 0.759 0.325 0.353 0.111
0.0
 0.445 5.766 1.286 1.579 0.797 0.658 0.993
M
KERILF
3 0.424 0.269 0.643 0.344 0.597 0.756 0.303 0.587 0.525 0.381 0.448 0.365 0.571 0.306 0.034 0.443 0.638
0.0
 0.387 0.514
W
PREFDKIYASL
4 2.2 2.156 1.845 2.395 1.591 2.819 2.405 2.858 1.888
0.0
 0.46 1.98 0.089 1.57 1.968 2.838 1.821 1.887 0.608 0.646
I
ML
5 2.296 1.597 1.696 2.614 2.223 1.905 3.638 3.079 0.992 5.93 1.104 1.448 1.331 0.568
0.0
 2.021 1.955 1.593 0.989 3.186
P
6 0.561 0.397 0.502 0.336 0.285 0.306 1.189 0.17 0.483 0.626 0.526 0.516 0.485 0.46
0.0
 0.225 0.679 0.468 0.488 0.663
P
GSCQDRFWHMY
7 3.357
0.0
 3.586 3.699 3.035 3.066 3.389 3.265 2.754 2.897 2.966 1.362 2.595 1.758 2.707 3.427 3.45 2.209 1.494 3.111
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 9.289 7.079 9.638 8.727 9.413 8.603 9.724 9.732 10.644 8.886 8.955 8.553 8.491 10.380 9.348 10.887 9.636 10.354 7.122 10.111
R
Y
2 8.674 7.863 8.255 8.308 8.789 8.239 7.832 9.192 8.424 7.982 8.025 7.784 7.670 8.103 10.435 8.955 9.223 8.457 8.315 8.655
M
KERILF
3 9.588 9.428 9.807 9.508 9.762 9.913 9.467 9.751 9.685 9.525 9.612 9.521 9.734 9.462 9.197 9.601 9.801 9.117 9.542 9.677
W
PRFEDKIYASL
4 8.380 8.256 8.023 8.496 7.772 8.922 8.507 9.041 8.040 6.170 6.633 8.080 6.271 7.737 8.146 8.941 7.910 8.061 6.787 6.813
I
ML
5 7.638 6.940 7.034 7.952 7.565 7.237 8.970 8.423 6.335 11.258 6.436 6.788 6.650 5.908 5.344 7.333 7.290 6.931 6.326 8.457
P
6 9.588 9.423 9.529 9.362 9.311 9.333 10.213 9.200 9.511 9.654 9.555 9.545 9.511 9.486 9.014 9.244 9.708 9.495 9.515 9.689
P
GSCQDRFWHM
7 9.731 6.045 9.751 10.073 9.405 9.424 9.761 9.638 8.928 9.269 9.140 7.734 8.956 7.932 9.080 9.800 9.822 8.382 7.668 9.481
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 6.890 5.385 7.606 6.786 7.314 6.659 7.871 7.379 8.014 7.583 7.704 6.827 7.302 9.738 7.200 8.036 7.548 9.848 5.757 8.788
R
Y
2 6.854 6.365 6.913 6.231 7.484 7.142 6.376 7.692 6.488 7.568 7.284 6.520 6.961 7.560 11.240 6.520 8.016 8.793 7.049 7.991
D
REHKS
3 10.399 10.114 10.801 9.936 11.084 10.519 10.479 10.996 9.977 11.396 11.522 10.277 11.672 11.578 9.680 10.748 11.072 11.565 10.955 11.560
P
DHR
4 7.764 8.210 7.842 8.375 7.523 8.887 8.537 9.013 7.023 6.488 6.928 8.035 6.810 8.280 7.563 8.789 7.631 9.397 6.726 7.004
I
YML
5 8.468 8.563 8.379 9.138 8.917 8.795 9.438 9.923 7.794 13.629 8.548 8.262 9.123 8.216 5.678 8.486 8.701 9.787 7.850 10.538
P
6 10.399 10.715 10.660 10.349 10.095 10.279 10.588 10.409 10.697 11.500 11.338 10.759 11.337 11.623 9.548 10.206 10.843 12.011 10.822 11.370
P
7 9.364 6.241 8.764 10.078 9.268 8.735 9.657 9.580 8.908 9.893 9.795 7.218 9.483 9.004 9.550 9.791 8.737 10.251 7.860 10.074
R

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