ADAN database

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

MYO3_1ZUY-5

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 1.935
0.0
 2.165 2.101 2.189 1.302 2.028 2.706 1.412 0.827 3.45 1.696 1.267 0.591 1.841 2.067 2.388 1.169 1.121 1.132
R
2 4.533
0.0
 3.934 4.375 3.828 3.781 3.513 5.388 2.313 2.203 3.196 0.873 2.966 3.261 2.691 4.236 3.954 3.401 2.311 2.957
R
3 0.487 0.106
0.0
 0.217 0.403 0.26 0.485 0.199 0.168 0.332 0.181 0.318 0.579 0.165 0.449 0.312 0.415 0.405 0.177 0.384
N
RFHYLGDQSKIVCWTPEA
4 2.889
0.0
 2.953 3.14 2.683 2.746 2.805 2.93 2.647 2.432 2.456 1.206 2.508 1.481 3.384 2.706 2.422 2.518 0.679 2.286
R
5 1.242 0.983 1.41 1.128 1.388 1.401 1.284 1.33
0.0
 0.961 0.951 0.975 1.137 0.851 0.782 1.283 1.439 1.023 1.408 1.316
H
6 1.734 0.44 2.3 3.248 1.954 2.522 3.538 2.87 1.692 15.985 3.399 0.64 3.454
0.0
 2.236 2.462 2.287 4.341 0.641 5.008
F
R
7 2.714 1.061 2.556 2.62 2.759 2.202 2.998 2.957 2.258 1.659 1.721 1.607 1.135 1.028 1.412 2.59 4.904
0.0
 0.88 2.867
W
8 0.509 0.474 0.621
0.0
 0.697 0.662 0.488 0.583 0.368 0.62 0.437 0.539 0.523 0.768 0.044 0.402 0.664 0.542 0.821 0.608
D
PHSLRE
9 1.292 1.471 1.808 2.4 1.708 0.928 1.405 1.478
0.0
 1.114 0.827 0.234 1.078 1.526 0.607 1.531 1.783 1.546 1.654 1.41
H
K
10 1.964 1.853 2.392 2.926 1.823 2.162 2.469 2.916 2.089 9.549 4.043 1.949 2.651
0.0
 0.592 2.69 4.607 0.236 0.547 4.224
F
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 8.792 6.855 9.021 8.957 9.043 8.158 8.883 9.564 8.267 7.672 10.305 8.552 8.123 7.444 8.699 8.916 9.244 8.025 7.976 7.978
R
2 8.219 3.583 7.619 8.060 7.514 7.466 7.198 9.077 5.996 5.842 6.875 4.528 6.651 6.946 6.380 7.914 7.639 7.079 5.986 6.640
R
3 8.561 8.181 8.072 8.292 8.477 8.334 8.558 8.275 8.242 8.405 8.256 8.393 8.654 8.239 8.521 8.386 8.489 8.479 8.251 8.458
N
RFHYLGDQSKIVCWTPEA
4 8.567 5.643 8.629 8.817 8.359 8.422 8.480 8.608 8.324 8.100 8.090 6.846 8.174 7.136 8.783 8.384 8.094 8.192 6.312 7.958
R
5 8.562 8.287 8.724 8.443 8.703 8.710 8.601 8.651 7.310 8.268 8.262 8.287 8.445 8.154 8.101 8.597 8.753 8.322 8.727 8.631
H
6 8.336 6.930 8.795 9.727 8.538 9.013 10.111 9.460 8.185 22.406 9.867 7.123 8.515 6.460 8.841 9.039 8.799 10.616 7.066 11.462
F
R
7 8.594 6.938 8.436 8.500 8.639 8.081 8.876 8.840 8.139 7.536 7.602 7.486 7.012 6.906 7.290 8.459 10.785 5.878 6.609 8.744
W
8 8.561 8.509 8.668 8.049 8.747 8.704 8.533 8.638 8.411 8.647 8.481 8.587 8.570 8.806 8.089 8.454 8.713 8.580 8.858 8.654
D
PHSLRE
9 8.561 8.733 9.076 9.465 8.977 8.195 8.671 8.749 7.267 8.379 8.093 7.504 8.345 8.791 7.878 8.787 9.051 8.811 8.920 8.676
H
K
10 8.561 8.442 8.989 9.523 8.420 8.758 9.066 9.515 8.685 13.575 10.633 8.539 8.032 6.597 7.186 9.281 11.205 6.832 7.140 9.731
F
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 16.823 15.592 16.864 17.311 16.978 15.875 17.807 17.588 16.011 17.083 19.708 17.330 17.437 17.351 17.213 16.958 16.896 18.363 17.221 17.052
R
QH
2 15.091 11.434 15.112 14.729 15.101 15.222 15.524 16.484 12.131 14.108 13.996 12.208 15.117 13.797 13.355 15.186 15.342 14.771 12.693 14.842
R
3 16.681 16.115 16.209 16.377 16.761 16.855 16.771 16.714 16.575 17.359 17.203 16.374 17.983 17.218 16.631 16.744 16.834 18.130 16.582 17.345
R
NKDHY
4 16.496 13.998 17.174 17.308 16.539 16.823 16.754 17.039 16.602 16.856 16.828 15.006 16.876 14.871 17.923 16.476 16.243 17.109 14.160 16.563
R
Y
5 16.685 16.586 16.689 16.497 17.350 17.019 17.157 17.259 15.790 17.668 17.652 16.992 17.909 17.557 15.966 16.279 16.474 18.244 17.605 17.980
H
PS
6 16.937 15.754 17.549 18.360 17.085 17.937 18.809 17.960 17.263 31.932 19.028 15.805 18.962 15.558 17.173 16.635 18.153 20.919 15.613 20.914
F
YRK
7 16.548 14.971 16.666 16.344 16.761 16.259 16.928 17.150 15.290 16.527 16.381 15.625 15.846 15.959 14.565 16.275 19.132 15.384 15.383 17.685
P
R
8 16.681 17.167 17.371 16.193 17.381 17.443 17.084 17.233 16.086 17.732 17.665 17.269 17.789 17.951 15.959 16.124 17.384 18.514 17.330 17.856
P
HSD
9 16.681 17.175 17.787 18.318 17.539 17.167 17.175 17.347 16.419 17.967 17.581 16.142 17.662 18.042 15.705 17.252 17.611 18.655 17.418 17.919
P
K
10 16.681 17.477 17.482 17.948 16.737 17.771 17.784 17.906 17.467 27.979 20.006 17.648 20.425 16.524 16.245 17.678 19.616 17.189 16.207 20.923
Y
PFA

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