ADAN database

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

MYO3_1YP5-12

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 0.223 0.169 0.179 0.188 0.207 0.192 0.192 0.254 0.155 0.192 0.196 0.189 0.22 0.04 0.215 0.219 0.207 0.166
0.0
 0.191
Y
FHWRNDKVQEILCTPSMAG
2 1.403
0.0
 1.596 1.612 1.34 1.382 0.874 1.513 1.445 1.226 1.346 0.41 1.095 1.154 2.157 1.079 1.113 1.409 1.191 1.186
R
K
3 3.076 0.705 3.486 3.488 2.845 2.956 3.261 4.047 1.968
0.0
 4.654 0.875 2.31 1.386 1.22 3.904 3.198 2.307 1.743 1.102
I
4 1.012
0.0
 0.362 1.386 0.823 1.069 1.088 1.289 0.979 0.887 0.704 0.151 0.951 0.63 0.157 1.098 1.404 1.011 0.778 1.173
R
KPN
5 0.427
0.0
 0.628 0.125 1.058 0.488 0.159 0.413 0.192 0.509 0.378 0.27 0.491 0.442 0.018 0.269 0.753 0.675 0.529 0.727
R
PDEHSKLGAFQM
6 3.486 0.507 3.494 3.238 2.992 2.19 2.344 3.779 1.343 1.971 1.307 1.852 0.606 0.774 2.504 3.89 3.895
0.0
 1.489 3.066
W
7 2.255 1.494 1.716 2.674 2.336 2.358 2.614 2.216 2.067 1.929 1.957 1.657 1.163 1.562 1.695 2.151 2.32
0.0
 1.714 2.221
W
8 0.458
0.0
 0.385 0.488 0.441 0.434 0.469 0.537 0.33 0.42 0.393 0.16 0.433 0.336 0.336 0.475 0.42 0.348 0.372 0.407
R
KHFPWYNLVITMQCAESD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.319 10.265 10.275 10.284 10.304 10.288 10.288 10.351 10.251 10.288 10.292 10.285 10.316 10.136 10.311 10.315 10.304 10.262 10.096 10.287
Y
FHWRNDKVQEILCTPSMAG
2 10.302 8.882 10.495 10.512 10.238 10.282 9.772 10.408 10.345 10.118 10.241 9.304 9.987 10.044 11.057 9.977 10.013 10.309 10.080 10.085
R
K
3 10.317 8.431 10.756 11.215 10.115 10.228 10.984 11.322 9.693 7.405 11.675 8.601 9.884 8.655 8.949 11.173 10.923 8.811 9.012 8.823
I
4 9.892 8.880 9.241 10.263 9.703 9.948 9.966 10.169 9.857 9.764 9.584 9.030 9.829 9.508 9.036 9.969 10.283 9.890 9.656 10.051
R
KPN
5 10.319 9.889 10.514 10.018 10.949 10.377 10.051 10.307 10.084 10.399 10.269 10.163 10.381 10.333 9.907 10.162 10.643 10.567 10.420 10.616
R
PDEHSKLGAFQM
6 9.913 6.932 9.917 9.658 9.416 8.608 8.764 10.207 7.768 8.386 7.728 8.270 7.025 7.189 8.930 10.317 10.320 6.407 7.905 9.488
W
7 9.909 9.147 9.360 10.326 9.989 10.009 10.266 9.871 9.720 9.580 9.611 9.309 8.811 9.210 9.341 9.797 9.973 7.649 9.364 9.873
W
8 10.319 9.859 10.243 10.350 10.302 10.296 10.331 10.399 10.189 10.281 10.252 10.020 10.295 10.195 10.194 10.336 10.280 10.208 10.232 10.266
R
KHPFWYNLVTIMQCAESD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.269 13.562 13.441 13.441 13.449 12.827 13.458 13.348 13.613 14.274 14.263 13.637 14.305 14.573 13.446 13.417 13.452 14.819 13.693 13.989
Q
A
2 13.244 11.371 13.647 13.640 13.359 12.719 12.827 13.851 12.561 13.853 14.137 12.481 13.804 13.787 14.894 12.257 12.117 14.710 13.138 13.673
R
3 12.815 11.839 12.924 14.478 12.500 13.259 14.006 14.263 12.405 11.525 15.279 11.989 14.017 12.260 11.472 13.221 13.397 14.767 11.900 12.770
P
IRY
4 12.886 12.520 12.824 13.639 13.117 13.571 13.362 13.531 12.468 14.240 13.684 12.634 13.927 13.729 11.814 12.256 13.934 14.902 13.174 14.282
P
S
5 13.269 12.978 13.395 12.848 13.884 13.378 13.550 13.613 12.691 14.553 14.325 13.692 14.468 14.406 12.641 12.589 13.463 15.473 13.928 14.948
S
PHDR
6 12.850 10.743 12.613 12.616 12.866 12.218 12.415 13.619 11.438 12.388 11.840 11.816 11.279 11.482 11.629 12.761 12.854 11.196 11.404 13.508
R
W
7 12.867 12.569 12.486 13.979 13.390 13.509 13.854 13.307 13.213 14.041 13.840 12.673 12.760 13.292 12.052 13.105 13.323 12.527 12.713 13.956
P
NW
8 13.269 12.841 13.474 13.578 13.435 13.623 13.638 13.621 13.492 14.311 14.110 13.358 14.279 14.248 14.041 13.565 13.468 14.593 13.494 14.077
R
A

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