ADAN database

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

MYO3_1R6S-27

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 2.268
0.0
 2.286 2.67 2.376 2.192 2.561 2.549 2.498 0.911 0.394 0.933 0.221 0.073 4.095 2.202 1.994 0.66 1.309 2.24
R
FML
2 0.709
0.0
 0.142 0.214 0.955 1.76 0.761 0.024 0.612 0.748 0.716 0.509 0.676 0.711 0.317 0.331 0.929 0.941 0.759 0.8
R
GNDPS
3 0.548
0.0
 0.569 0.544 0.47 0.571 0.495 0.721 0.284 0.453 0.185 0.422 0.053 0.07 0.105 0.57 0.517 0.116 0.487 0.366
R
MFPWLHVKICYE
4 1.871 0.808 2.168 3.25 1.752 4.278 0.959 2.737 1.385 16.374 6.794 3.768 3.042 4.213 6.263 2.423 2.773 11.188
0.0
 6.77
Y
5 1.617 0.511 0.616 1.542 1.172 1.804 0.891 1.99 0.797 0.778 1.284 0.581 0.357 0.468 0.003 1.82 1.374
0.0
 0.817 1.725
W
PMF
6 0.452 0.442 0.62 0.034 0.474 0.764 0.285 0.566 0.486 0.474 0.219 0.311 0.178 0.325
0.0
 0.356 0.637 0.444 0.518 0.611
P
DMLEKFSRWACIH
7 2.444 1.466 2.053 2.378 2.497 0.68 1.718 3.025 0.458 1.15 0.455 2.14 2.02
0.0
 1.706 2.196 2.081 1.859 0.82 3.639
F
LH
8 3.755 1.458 2.556 1.06 3.561 4.165 3.332 2.375 1.262 1.622 1.438 2.049 1.638 3.028 0.227 2.253 2.706
0.0
 3.45 4.274
W
P
9 0.12
0.0
 0.212 0.173 0.146 0.19 0.198 0.148 0.117 0.26 0.197 0.155 0.145 0.137 0.027 0.288 0.222 0.07 0.104 0.241
R
PWYHAFMCGKDQLENTVIS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.569 2.584 5.585 5.969 5.677 5.493 5.861 5.851 5.082 4.212 3.694 4.234 3.522 3.374 7.389 5.503 5.295 3.961 4.609 5.540
R
2 6.895 6.174 6.323 6.392 7.136 7.942 6.935 6.211 6.795 6.917 6.895 6.692 6.857 6.894 6.502 6.510 7.109 7.124 6.942 6.974
R
GNDPS
3 5.600 5.046 5.620 5.595 5.521 5.622 5.546 5.772 5.334 5.504 5.236 5.473 5.103 5.117 5.157 5.616 5.568 5.167 5.537 5.416
R
MFPWLHVKICYE
4 5.039 3.961 5.333 6.415 4.917 7.442 4.086 5.905 4.549 18.599 9.956 6.931 4.929 6.980 9.428 5.589 5.938 13.888 3.083 9.933
Y
5 5.742 4.623 4.739 5.665 5.285 5.923 5.013 6.115 4.918 4.897 5.406 4.703 4.479 4.590 4.125 5.943 5.483 4.113 4.940 5.845
W
PMF
6 6.211 6.198 6.377 5.791 6.231 6.521 6.042 6.325 6.243 6.230 5.976 6.068 5.932 6.081 5.758 6.111 6.394 6.198 6.274 6.367
P
DMLEKFSRWAICH
7 7.625 6.646 7.232 7.534 7.678 5.828 6.874 8.207 5.614 6.299 5.611 7.321 7.186 5.156 6.887 7.347 7.236 7.035 5.974 8.810
F
LH
8 7.523 5.227 6.314 4.816 7.329 7.930 7.098 6.144 5.019 5.379 5.192 5.813 5.389 6.796 3.993 6.008 6.463 3.738 7.217 8.041
W
P
9 6.211 6.089 6.302 6.263 6.236 6.280 6.288 6.238 6.207 6.351 6.287 6.245 6.235 6.226 6.116 6.378 6.313 6.158 6.193 6.331
R
PWYHAFMCGKDQLENTVIS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.867 9.473 11.570 11.537 12.262 11.314 12.543 12.048 11.010 11.706 11.396 11.002 10.920 11.660 13.696 11.995 11.895 12.355 11.729 12.674
R
2 13.464 13.106 12.659 12.624 14.175 14.344 13.824 12.424 13.831 14.694 14.511 13.578 14.447 14.755 12.954 13.058 14.240 15.591 13.982 14.703
G
DN
3 11.793 11.265 12.378 12.166 12.178 12.485 12.160 12.359 11.084 12.839 12.566 12.252 12.600 12.167 11.171 11.205 11.140 13.296 12.197 12.615
H
TPSR
4 9.980 9.524 10.803 11.727 10.289 13.007 9.741 11.165 10.269 25.411 15.941 12.490 11.998 13.544 14.362 9.945 11.468 21.195 8.638 15.885
Y
5 10.719 10.071 10.098 10.471 10.685 10.826 10.420 11.558 9.518 11.224 11.620 10.389 10.735 11.087 8.847 10.320 9.905 10.850 10.620 12.000
P
6 12.424 12.874 12.127 11.758 12.792 13.268 12.688 12.847 11.945 13.767 13.335 12.828 13.114 13.405 11.759 12.600 13.253 14.136 12.791 13.768
D
PHN
7 12.773 12.153 12.772 13.401 13.220 11.434 12.956 13.932 11.538 12.818 12.113 12.987 13.556 11.918 11.936 13.125 12.932 13.989 11.872 14.793
Q
HYF
8 12.679 11.016 11.832 10.256 13.007 13.111 12.931 11.829 10.581 11.718 11.184 11.432 11.527 13.382 8.815 11.253 11.997 10.536 12.946 14.459
P
9 12.424 12.323 12.867 12.779 12.713 12.867 12.859 12.723 12.891 13.725 13.600 12.909 13.512 13.729 13.274 12.872 12.841 13.822 12.840 13.502
R
ACGD

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