ADAN database

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

MYO3_1RUW-21

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 1.418 1.055 1.449 1.515 1.421 0.974
0.0
 1.419 1.083 1.429 1.083 1.023 1.095 0.895 1.488 1.435 1.436 0.726 0.387 1.091
E
Y
2 2.732 2.041 2.614 1.762 2.447 2.543
0.0
 3.179 1.846 5.244 3.683 4.092 3.786 1.342 2.553 2.93 4.25 1.675 1.693 3.562
E
3 1.306 0.846 1.116 1.023 1.087 0.657 0.795 1.363 2.004 0.745 0.919
0.0
 0.838 0.762 2.582 1.127 1.126 0.736 0.807 1.125
K
4 3.288 1.243 2.853 3.396 2.249 1.871 2.578 3.951 0.878 0.571 0.533 0.968
0.0
 2.095 1.341 3.505 2.745 2.109 2.292 1.673
M
5 1.249 0.455 1.162 1.2 1.181 0.387 0.975
0.0
 0.485 1.417 1.289 0.614 1.346 1.202 6.797 1.013 1.245 1.377 1.198 1.345
G
QRH
6 1.31
0.0
 1.212 1.19 1.156 1.121 1.063 1.147 1.066 0.995 1.061 1.167 0.976 1.023 1.95 1.117 1.175 1.167 1.034 1.046
R
7 0.675 0.588 0.732 0.717 0.793 0.495 0.33 0.871 0.74 0.62 0.585 0.686 0.549 0.562
0.0
 0.724 0.356 0.565 0.666 0.709
P
ETQ
8 4.579
0.0
 4.396 3.782 4.272 3.573 5.343 4.863 2.956 5.007 3.874 1.814 2.051 4.053 12.592 4.733 2.74 5.722 5.182 4.738
R
9 3.199 0.479 2.67 3.488 2.262 1.643 3.133 3.561 2.801 1.578 1.113 1.275
0.0
 1.059 8.146 3.05 1.837 2.159 2.219 2.079
M
R
10 4.269
0.0
 4.255 4.382 3.884 4.065 4.279 4.312 1.42 4.108 2.769 1.124 2.636 2.522 13.145 4.106 3.165 4.256 4.234 4.043
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.000 9.632 10.030 10.097 10.002 9.556 8.580 10.001 9.663 10.009 9.649 9.604 9.676 9.473 10.071 10.016 10.018 9.304 8.967 9.670
E
Y
2 10.000 9.307 9.882 9.030 9.716 9.809 7.258 10.448 9.111 11.254 10.934 10.252 11.051 8.610 9.808 10.198 11.506 8.943 8.961 10.808
E
3 9.999 9.539 9.809 9.716 9.780 9.350 9.488 10.056 10.697 9.438 9.612 8.693 9.531 9.455 9.755 9.820 9.819 9.429 9.500 9.818
K
4 10.516 8.472 10.079 10.621 9.475 9.096 9.804 11.179 8.104 7.797 7.757 8.198 7.226 9.323 8.570 10.731 9.970 9.336 9.520 8.898
M
5 10.628 9.853 10.611 10.666 10.689 9.539 10.129 9.999 9.605 10.569 10.583 9.890 10.652 10.647 11.688 10.594 10.646 10.784 10.659 10.594
Q
HRKG
6 10.162 8.852 10.065 10.043 10.008 9.973 9.916 9.999 9.918 9.847 9.913 10.019 9.828 9.875 9.688 9.969 10.027 10.019 9.886 9.899
R
7 9.999 9.913 10.056 10.042 10.117 9.820 9.654 10.196 10.065 9.944 9.909 10.011 9.874 9.886 9.324 10.048 9.680 9.889 9.991 10.033
P
ETQ
8 10.471 5.879 10.283 9.669 10.161 9.460 11.230 10.770 8.843 9.633 8.217 7.700 7.937 8.887 11.196 10.586 8.564 9.152 9.451 9.714
R
9 10.527 7.817 10.010 10.828 9.601 8.982 10.472 10.902 10.141 8.858 8.447 8.614 7.337 8.395 11.947 10.390 9.169 9.499 9.559 9.418
M
R
10 9.942 5.658 9.923 10.056 9.554 9.735 9.951 9.988 7.085 9.777 8.435 6.701 8.303 8.103 10.636 9.780 8.827 9.930 9.909 9.713
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.815 16.057 16.244 16.423 16.044 14.974 15.072 15.597 16.257 16.930 16.537 16.052 16.589 16.176 15.478 15.975 16.302 16.321 15.192 16.653
Q
EY
2 15.815 16.588 16.319 15.277 15.920 16.556 13.309 16.804 16.240 19.620 17.279 17.977 18.512 16.370 15.993 16.387 18.268 17.349 15.997 18.086
E
3 15.814 15.966 16.057 14.514 15.198 14.885 14.530 16.191 17.036 16.345 16.124 15.378 15.784 15.757 16.947 15.806 16.220 16.597 15.347 16.630
D
EQ
4 15.700 14.044 15.768 16.403 15.377 14.778 15.951 16.828 14.082 14.487 14.106 13.772 13.782 15.973 13.247 16.158 15.413 16.474 15.391 15.418
P
5 17.738 17.551 18.133 18.134 18.005 17.815 17.851 15.814 17.456 18.975 18.887 17.601 18.895 19.101 22.917 17.979 18.070 19.566 18.282 18.697
G
6 17.395 16.898 17.849 17.775 17.575 17.741 17.577 15.814 17.563 18.139 18.175 17.693 18.108 17.972 21.324 17.325 18.258 18.872 17.395 19.383
G
7 15.814 16.441 16.719 16.500 16.736 16.329 15.567 16.817 16.891 17.977 16.917 16.480 16.358 16.932 13.825 16.651 15.776 17.318 16.597 18.088
P
8 14.318 10.110 13.785 14.249 14.185 13.379 15.109 15.056 11.592 16.926 14.618 11.489 12.866 14.670 26.645 14.306 14.282 17.709 14.647 16.490
R
9 15.757 12.979 14.831 15.827 15.180 14.316 15.682 15.143 15.343 15.822 14.061 13.549 13.770 13.921 19.815 15.023 14.494 16.037 14.822 15.764
R
10 14.373 10.735 13.914 15.147 14.080 14.269 14.963 14.819 10.938 15.171 13.717 12.236 13.480 14.805 24.960 14.904 14.105 16.475 15.384 15.190
R
H

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