ADAN database

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

MYO3_1R6S-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 1.882 1.753 1.494 2.399 1.996 0.97 1.819 2.736 0.009 11.737 2.832 1.605 0.983 0.08 1.736 2.547 2.328
0.0
 0.723 3.443
W
HF
2 2.213 0.871 1.706 3.102 1.182 1.026 2.177 2.623 1.716 0.11 1.852 0.594 1.217 0.907
0.0
 1.032 0.637 0.341 1.09 0.71
P
IW
3 0.33 0.23 0.434 0.418 0.519 0.314 0.339 0.477 0.452 0.327 0.302 0.262 0.423 0.436
0.0
 0.351 0.354 0.484 0.454 0.388
P
RKLQIAESTVDMNFHYGW
4 3.467
0.0
 3.242 3.282 3.301 3.261 3.386 3.058 3.25 3.155 3.309 3.102 3.498 3.412 3.131 3.104 3.312 3.68 1.925 3.85
R
5 0.623
0.0
 0.816 0.673 1.062 0.513 0.609 0.735 0.535 0.564 0.332 0.186 0.018 0.381 0.356 0.493 0.475 0.567 0.441 0.488
R
MKLPFYTVS
6 2.716 1.24 2.77 3.807 2.273 1.521 3.359 4.068 1.746 18.296 6.526 6.744 3.14
0.0
 1.148 3.638 6.214 5.274 0.59 10.236
F
7 2.577
0.0
 3.585 2.697 2.01 1.437 3.35 3.016 2.038 1.21 2.314 1.156 1.445 2.365 1.022 2.894 2.484 1.466 1.948 1.921
R
8 0.557 0.572 0.396 0.086 1.25 0.622
0.0
 0.664 0.545 0.39 0.67 0.582 0.668 0.381 0.07 0.624 0.931 0.692 0.679 0.588
E
PDFIN
9 2.048
0.0
 2.524 2.555 1.729 0.73 1.061 2.786 2.511 2.225 1.6 0.898 0.579 1.91 0.708 2.59 3.273 1.752 2.175 2.586
R
10 2.721 1.784 3.006 3.054 2.231 2.69 2.884 2.816 0.524 1.569 1.918 1.513 1.616 0.989 1.141 2.909 2.72
0.0
 1.485 2.682
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.351 6.209 5.963 6.868 6.465 5.437 6.287 7.200 4.472 16.184 7.301 6.074 5.452 4.549 6.206 7.011 6.797 4.469 5.192 7.804
W
HF
2 5.831 4.484 5.323 6.710 4.793 4.640 5.794 6.242 5.328 3.724 5.464 4.199 4.832 4.510 3.612 4.639 4.244 3.947 4.695 4.318
P
IW
3 6.022 5.922 6.126 6.111 6.211 6.006 6.032 6.169 6.145 6.019 5.995 5.954 6.116 6.129 5.691 6.043 6.047 6.177 6.146 6.081
P
RKLQIAESTVDMNFHYGW
4 6.084 2.608 5.858 5.899 5.916 5.874 6.003 5.675 5.866 5.748 5.925 5.715 6.110 6.029 5.747 5.722 5.926 6.296 4.535 6.246
R
5 6.022 5.392 6.214 6.072 6.460 5.909 6.008 6.134 5.929 5.960 5.728 5.579 5.411 5.770 5.755 5.874 5.873 5.954 5.829 5.884
R
MKLPFYTSV
6 5.070 3.571 5.121 6.159 4.626 3.871 5.702 6.422 4.094 20.628 8.069 8.992 5.119 2.345 3.500 5.988 8.565 6.221 2.937 12.586
F
7 4.966 2.386 5.745 4.858 4.398 3.824 5.512 5.405 4.420 3.594 4.700 3.543 3.833 4.747 3.409 5.056 4.871 3.842 4.336 4.306
R
8 6.022 6.032 5.856 5.547 6.712 6.082 5.457 6.129 5.999 5.843 6.131 6.040 6.132 5.833 5.533 6.085 6.394 6.156 6.142 6.046
E
PDFIN
9 4.848 2.799 5.321 5.343 4.523 3.528 3.861 5.585 5.303 4.777 4.391 3.691 3.370 4.704 3.506 5.374 5.827 4.539 4.970 5.139
R
10 4.900 3.962 5.185 5.233 4.409 4.868 5.062 4.995 2.702 3.746 4.096 3.692 3.795 3.165 3.318 5.086 4.899 2.174 3.663 4.861
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.316 11.229 9.732 11.177 10.306 9.504 11.213 11.562 9.429 21.826 12.683 11.028 10.807 10.447 10.601 10.901 10.413 11.037 10.185 13.540
H
QN
2 10.096 9.472 10.237 9.929 9.221 9.540 10.696 10.473 8.882 9.201 10.441 9.137 10.301 9.004 7.426 8.893 8.603 9.627 8.645 9.246
P
3 10.516 10.309 10.876 10.724 11.193 11.021 10.674 10.956 11.076 11.414 11.287 10.385 11.548 11.887 9.778 10.948 10.690 12.383 11.080 11.409
P
4 8.200 4.505 7.942 7.877 8.165 8.240 8.205 7.486 7.777 8.725 8.680 8.106 9.244 8.769 7.664 7.811 8.407 9.729 6.533 9.487
R
5 10.516 9.864 10.092 10.951 10.810 10.364 10.860 10.928 9.930 11.410 11.161 10.494 10.932 11.076 9.996 9.902 9.750 11.933 10.440 11.281
T
RSHPN
6 9.174 7.883 8.751 10.488 9.011 8.775 10.407 10.758 7.811 26.053 13.600 13.606 10.588 7.467 7.370 10.237 13.056 13.469 7.322 17.880
Y
PFH
7 6.911 5.207 7.708 7.584 6.813 6.549 8.123 7.872 5.949 6.846 7.793 6.096 7.001 7.656 5.038 6.703 6.304 7.524 6.929 7.219
P
R
8 10.516 10.405 10.734 9.923 11.031 10.805 10.472 11.057 9.882 11.536 11.707 10.662 11.737 11.690 9.816 9.980 10.399 12.451 11.130 11.640
P
HDS
9 9.189 7.756 10.153 10.295 9.337 8.379 8.789 10.516 9.906 10.404 9.844 8.447 8.995 10.179 7.406 9.986 10.648 10.554 9.691 10.494
P
R
10 9.177 8.941 9.758 9.832 8.967 9.582 9.812 9.487 7.508 9.215 9.460 8.508 9.180 8.656 8.512 9.595 9.473 7.867 8.422 10.076
H
W

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