ADAN database

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

MYO3_1ZUY-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 0.832 0.166 0.789 0.797 0.817 0.799 0.785 0.852 0.663 0.802 0.77 0.196 0.449 0.469 0.823 0.827 0.818 0.541
0.0
 0.8
Y
RKMF
2 1.511
0.0
 1.7 1.707 1.453 1.499 1.408 1.529 1.531 1.296 1.456 0.565 1.47 1.294 2.269 1.182 1.227 1.049 1.317 1.29
R
3 1.586 0.133 2.152 2.211 1.444 1.627 1.881 2.673 1.335 1.522 1.321 0.126
0.0
 0.161 0.474 2.733 2.417 0.133 0.515 0.038
M
VKRWFP
4 1.043 1.037 0.414 1.349 0.825 1.325 1.085 1.448 1.951 0.659 0.84
0.0
 0.662 0.665 0.337 1.099 1.384 1.337 0.857 1.14
K
PN
5 0.392
0.0
 0.617 0.105 1.024 0.458 0.131 0.327 0.155 0.497 0.361 0.279 0.461 0.4 0.015 0.233 0.741 0.602 0.488 0.715
R
PDEHSKGLAFQMYI
6 3.805 0.113 3.917 3.979 3.481 2.448 3.147 4.028 2.76 2.634 1.367 0.725 0.717
0.0
 2.818 3.728 3.781 0.431 1.3 3.589
F
RW
7 2.565 2.481 2.136 1.939 2.762 2.321 2.13 2.77 1.31 2.375 2.483 2.085 1.771 2.221 1.629 1.983 2.04
0.0
 2.095 2.554
W
8 0.521
0.0
 0.461 0.543 0.506 0.35 0.511 0.601 0.4 0.484 0.459 0.381 0.401 0.398 0.421 0.539 0.485 0.403 0.439 0.471
R
QKFHMWPYLNVIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.086 12.420 13.043 13.051 13.071 13.053 13.039 13.106 12.917 13.056 13.024 12.450 12.683 12.723 13.077 13.081 13.072 12.795 12.254 13.054
Y
RKMF
2 13.090 11.561 13.279 13.286 13.030 13.078 12.986 13.107 13.110 12.867 13.031 12.138 13.048 12.862 13.848 12.760 12.806 12.615 12.885 12.867
R
3 13.240 11.781 13.799 13.861 13.093 13.270 13.527 14.326 12.982 13.159 12.027 11.714 11.637 11.810 12.126 14.380 14.064 11.750 12.164 11.682
M
VKWRFLP
4 13.096 13.082 12.465 13.400 12.879 13.376 13.136 13.502 14.005 12.708 12.892 12.052 12.709 12.717 12.390 13.143 13.436 13.390 12.909 13.191
K
PN
5 13.096 12.700 13.314 12.809 13.727 13.158 12.834 13.032 12.859 13.198 13.063 12.982 13.161 13.102 12.715 12.937 13.441 13.306 13.190 13.415
R
PDEHSKGLAFQMYI
6 12.736 9.042 12.844 12.905 12.410 11.375 12.075 12.961 11.681 11.553 10.293 9.487 9.644 8.927 11.748 12.658 12.709 9.347 10.061 12.516
F
RW
7 13.101 13.015 12.671 12.474 13.298 12.851 12.661 13.307 11.847 12.909 13.020 12.620 12.301 12.752 12.166 12.511 12.576 10.529 12.619 13.088
W
8 13.096 12.565 13.033 13.118 13.080 12.923 13.086 13.176 12.972 13.058 13.031 12.954 12.972 12.970 12.992 13.114 13.057 12.975 13.012 13.043
R
QKFHMWPYLNVTI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.423 19.310 19.595 19.591 19.602 18.973 19.598 19.490 19.680 20.427 20.378 19.206 20.209 20.520 19.599 19.564 19.607 20.811 19.261 20.143
Q
KYRA
2 19.493 17.523 19.892 19.876 19.613 18.977 19.389 19.986 18.779 20.068 20.350 18.768 20.390 20.070 21.147 18.482 18.372 20.631 19.409 19.860
R
3 19.081 17.490 18.792 19.996 18.174 18.351 19.460 20.106 18.049 19.616 19.161 18.649 18.512 18.281 17.122 19.112 18.886 18.875 17.914 18.159
P
R
4 19.477 19.493 19.393 20.188 19.664 20.426 19.885 20.255 19.991 20.593 20.465 19.063 20.284 20.310 18.551 18.968 20.463 21.767 19.805 20.798
P
S
5 19.476 19.219 19.623 19.070 20.092 19.589 19.769 19.768 18.896 20.782 20.550 19.943 20.680 20.605 18.879 18.795 19.692 21.643 20.128 21.178
S
PHDR
6 18.085 15.121 17.952 18.268 18.273 17.423 18.029 18.785 16.555 17.982 16.864 15.766 16.285 15.800 16.861 17.557 17.698 16.593 16.133 18.955
R
7 19.431 20.002 19.576 19.389 20.071 19.904 19.661 20.124 18.738 20.765 20.684 19.347 19.721 20.145 18.144 19.178 19.303 18.703 19.242 20.533
P
8 19.476 19.355 19.693 19.777 19.654 19.222 19.823 19.829 19.705 20.519 20.327 19.631 20.259 20.477 20.269 19.773 19.676 20.724 19.704 20.285
Q
RAKCTNYH

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