ADAN database

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

MYO5_1R6S-23

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 2.925
0.0
 2.73 3.396 2.531 2.719 3.091 3.281 1.312 2.469 2.509 0.809 2.093 1.347 2.926 3.03 2.453 1.984 0.275 2.899
R
Y
2 0.28 0.037 0.52 0.1 0.972 0.482 0.059 0.414 0.25 0.474 0.322 0.07 0.263 0.265
0.0
 0.288 0.541 0.549 0.321 0.5
P
REKDHMFASYLGIQV
3 2.082 0.953 2.067 2.041 1.911 1.96 1.851 2.423 1.706 0.188
0.0
 1.208 0.846 1.558 1.608 1.94 1.963 1.753 1.966 2.002
L
I
4 3.057 0.833 2.292 2.607 3.056 2.373 2.883 4.111 0.815
0.0
 1.365 1.783 0.468 2.6 1.832 3.593 3.274 1.637 3.515 1.447
I
M
5 0.462 0.157 0.717 0.606 1.204 0.553 0.244 0.671 0.414 0.416 0.432 0.344 0.495 0.519
0.0
 0.482 0.553 0.543 0.553 0.453
P
REKHILVASM
6 2.174 1.047 2.281 2.168 2.119 2.017 1.472 2.341 1.004 2.08 1.546 1.303 0.706 1.276 1.913 2.104 2.542
0.0
 1.481 2.521
W
7 2.162 0.798 1.999 2.066 1.773 1.127 1.97 2.406
0.0
 1.478 0.993 0.89 1.107 1.53 1.876 2.302 2.136 1.348 0.235 2.084
H
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.767 5.841 8.572 9.238 8.373 8.561 8.933 9.123 7.153 8.311 8.351 6.650 7.935 7.188 8.768 8.871 8.295 7.825 6.116 8.740
R
Y
2 8.755 8.509 8.995 8.576 9.447 8.956 8.534 8.889 8.725 8.950 8.797 8.544 8.735 8.738 8.475 8.764 9.016 9.024 8.794 8.975
P
REKDHMFASYLGIQV
3 8.763 7.628 8.745 8.719 8.589 8.638 8.530 9.103 8.383 6.804 6.625 7.834 7.472 8.232 8.287 8.617 8.642 8.433 8.644 8.680
L
I
4 8.843 6.616 8.076 8.391 8.840 8.155 8.666 9.897 6.597 5.739 7.142 7.565 6.249 8.383 7.145 9.375 8.942 7.417 9.297 7.186
I
5 8.755 8.446 9.011 8.899 9.498 8.844 8.537 8.964 8.708 8.708 8.725 8.636 8.788 8.813 8.292 8.772 8.845 8.835 8.844 8.746
P
REKHILVASM
6 8.759 7.627 8.866 8.754 8.705 8.602 8.057 8.927 7.587 8.664 8.131 7.889 7.289 7.862 8.497 8.690 9.127 6.584 8.067 9.107
W
7 8.744 7.380 8.582 8.649 8.356 7.709 8.551 8.989 6.581 8.059 7.575 7.472 7.689 8.113 8.383 8.883 8.718 7.930 6.818 8.666
H
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.437 7.132 9.607 10.217 9.296 8.783 10.043 9.782 8.429 10.257 10.050 8.039 9.655 9.362 9.652 9.711 9.241 10.199 5.886 10.411
Y
2 9.611 9.455 9.520 9.142 10.053 9.835 9.708 10.173 9.112 11.049 10.752 9.900 10.678 10.608 9.245 8.993 9.395 11.707 10.017 10.904
S
HDPTR
3 9.612 8.667 9.347 9.977 9.273 9.611 9.750 10.289 9.278 9.042 8.601 9.272 9.508 10.163 8.948 8.895 10.047 11.292 10.030 10.731
L
RSPI
4 9.679 8.056 8.701 8.286 10.190 9.754 8.517 11.273 7.028 7.807 8.956 7.313 8.365 10.644 8.089 10.514 10.358 10.129 10.701 8.953
H
K
5 9.611 9.414 9.565 10.207 10.264 9.901 9.924 10.373 9.105 10.654 10.694 9.810 10.813 11.076 8.909 9.115 9.132 11.440 10.252 10.505
P
HST
6 9.495 8.710 10.085 9.958 9.963 9.486 9.453 10.046 9.563 11.223 10.011 9.168 9.065 10.098 9.039 9.666 10.521 9.304 9.490 11.109
R
PMK
7 9.459 8.656 9.729 9.753 9.363 8.869 9.798 9.993 7.741 10.118 9.408 8.757 9.542 10.349 10.182 9.903 9.819 10.483 8.218 10.359
H
Y

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